NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
595868 |
2n5s   |
25729 | cing | 4-filtered-FRED | STAR | entry | full | 432 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n5s
# This FRED archive file contains, for PDB entry <2n5s>:
#
# - 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_2n5s
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n5s
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5957.30
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 $Epidermal_growth_factor_receptor A . 1 1
stop_
save_
save_Epidermal_growth_factor_receptor
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Epidermal growth factor receptor"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSCKIPSIATGMVGALLLLLVVALGIGLFMRRRHIVRKRTLRRLLQERELVEGG
_Entity.Number_of_monomers 54
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 CYS . 1 1
4 LYS . 1 1
5 ILE . 1 1
6 PRO . 1 1
7 SER . 1 1
8 ILE . 1 1
9 ALA . 1 1
10 THR . 1 1
11 GLY . 1 1
12 MET . 1 1
13 VAL . 1 1
14 GLY . 1 1
15 ALA . 1 1
16 LEU . 1 1
17 LEU . 1 1
18 LEU . 1 1
19 LEU . 1 1
20 LEU . 1 1
21 VAL . 1 1
22 VAL . 1 1
23 ALA . 1 1
24 LEU . 1 1
25 GLY . 1 1
26 ILE . 1 1
27 GLY . 1 1
28 LEU . 1 1
29 PHE . 1 1
30 MET . 1 1
31 ARG . 1 1
32 ARG . 1 1
33 ARG . 1 1
34 HIS . 1 1
35 ILE . 1 1
36 VAL . 1 1
37 ARG . 1 1
38 LYS . 1 1
39 ARG . 1 1
40 THR . 1 1
41 LEU . 1 1
42 ARG . 1 1
43 ARG . 1 1
44 LEU . 1 1
45 LEU . 1 1
46 GLN . 1 1
47 GLU . 1 1
48 ARG . 1 1
49 GLU . 1 1
50 LEU . 1 1
51 VAL . 1 1
52 GLU . 1 1
53 GLY . 1 1
54 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
CYS 3 3 1 1
LYS 4 4 1 1
ILE 5 5 1 1
PRO 6 6 1 1
SER 7 7 1 1
ILE 8 8 1 1
ALA 9 9 1 1
THR 10 10 1 1
GLY 11 11 1 1
MET 12 12 1 1
VAL 13 13 1 1
GLY 14 14 1 1
ALA 15 15 1 1
LEU 16 16 1 1
LEU 17 17 1 1
LEU 18 18 1 1
LEU 19 19 1 1
LEU 20 20 1 1
VAL 21 21 1 1
VAL 22 22 1 1
ALA 23 23 1 1
LEU 24 24 1 1
GLY 25 25 1 1
ILE 26 26 1 1
GLY 27 27 1 1
LEU 28 28 1 1
PHE 29 29 1 1
MET 30 30 1 1
ARG 31 31 1 1
ARG 32 32 1 1
ARG 33 33 1 1
HIS 34 34 1 1
ILE 35 35 1 1
VAL 36 36 1 1
ARG 37 37 1 1
LYS 38 38 1 1
ARG 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
ARG 42 42 1 1
ARG 43 43 1 1
LEU 44 44 1 1
LEU 45 45 1 1
GLN 46 46 1 1
GLU 47 47 1 1
ARG 48 48 1 1
GLU 49 49 1 1
LEU 50 50 1 1
VAL 51 51 1 1
GLU 52 52 1 1
GLY 53 53 1 1
GLY 54 54 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
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 2 SER HA . 40 SER HA 1 1
1 1 2 1 1 3 CYS H . 41 CYS H 1 1
2 1 1 1 1 3 CYS H . 41 CYS H 1 1
2 1 2 1 1 3 CYS QB . 41 CYS QB 1 1
3 1 1 1 1 3 CYS QB . 41 CYS QB 1 1
3 1 2 1 1 4 LYS H . 42 LYS H 1 1
4 1 1 1 1 4 LYS H . 42 LYS H 1 1
4 1 2 1 1 4 LYS HB3 . 42 LYS HB3 1 1
5 1 1 1 1 4 LYS H . 42 LYS H 1 1
5 1 2 1 1 4 LYS QG . 42 LYS QG 1 1
6 1 1 1 1 4 LYS H . 42 LYS H 1 1
6 1 2 1 1 5 ILE H . 43 ILE H 1 1
7 1 1 1 1 4 LYS HA . 42 LYS HA 1 1
7 1 2 1 1 5 ILE H . 43 ILE H 1 1
8 1 1 1 1 4 LYS HB2 . 42 LYS HB2 1 1
8 1 2 1 1 5 ILE H . 43 ILE H 1 1
9 1 1 1 1 4 LYS HB3 . 42 LYS HB3 1 1
9 1 2 1 1 5 ILE H . 43 ILE H 1 1
10 1 1 1 1 5 ILE H . 43 ILE H 1 1
10 1 2 1 1 5 ILE HB . 43 ILE HB 1 1
11 1 1 1 1 5 ILE H . 43 ILE H 1 1
11 1 2 1 1 5 ILE MD . 43 ILE QD1 1 1
12 1 1 1 1 5 ILE H . 43 ILE H 1 1
12 1 2 1 1 5 ILE HG12 . 43 ILE HG12 1 1
13 1 1 1 1 5 ILE H . 43 ILE H 1 1
13 1 2 1 1 5 ILE HG13 . 43 ILE HG13 1 1
14 1 1 1 1 5 ILE H . 43 ILE H 1 1
14 1 2 1 1 5 ILE MG . 43 ILE QG2 1 1
15 1 1 1 1 5 ILE HA . 43 ILE HA 1 1
15 1 2 1 1 5 ILE MD . 43 ILE QD1 1 1
16 1 1 1 1 5 ILE HA . 43 ILE HA 1 1
16 1 2 1 1 5 ILE MG . 43 ILE QG2 1 1
17 1 1 1 1 5 ILE HA . 43 ILE HA 1 1
17 1 2 1 1 6 PRO HD2 . 44 PRO HD2 1 1
18 1 1 1 1 5 ILE HA . 43 ILE HA 1 1
18 1 2 1 1 6 PRO HD3 . 44 PRO HD3 1 1
19 1 1 1 1 5 ILE HB . 43 ILE HB 1 1
19 1 2 1 1 5 ILE MD . 43 ILE QD1 1 1
20 1 1 1 1 5 ILE HB . 43 ILE HB 1 1
20 1 2 1 1 6 PRO HD2 . 44 PRO HD2 1 1
21 1 1 1 1 5 ILE HG12 . 43 ILE HG12 1 1
21 1 2 1 1 5 ILE MG . 43 ILE QG2 1 1
22 1 1 1 1 5 ILE MG . 43 ILE QG2 1 1
22 1 2 1 1 6 PRO HD2 . 44 PRO HD2 1 1
23 1 1 1 1 5 ILE MG . 43 ILE QG2 1 1
23 1 2 1 1 6 PRO HD3 . 44 PRO HD3 1 1
24 1 1 1 1 5 ILE MG . 43 ILE QG2 1 1
24 1 2 1 1 9 ALA MB . 47 ALA QB 1 1
25 1 1 1 1 5 ILE MG . 43 ILE QG2 1 1
25 1 2 1 1 10 THR MG . 48 THR QG2 1 1
26 1 1 1 1 6 PRO HA . 44 PRO HA 1 1
26 1 2 1 1 7 SER H . 45 SER H 1 1
27 1 1 1 1 6 PRO HB2 . 44 PRO HB2 1 1
27 1 2 1 1 9 ALA MB . 47 ALA QB 1 1
28 1 1 1 1 6 PRO HB3 . 44 PRO HB3 1 1
28 1 2 1 1 7 SER H . 45 SER H 1 1
29 1 1 1 1 6 PRO QG . 44 PRO QG 1 1
29 1 2 1 1 7 SER H . 45 SER H 1 1
30 1 1 1 1 7 SER H . 45 SER H 1 1
30 1 2 1 1 7 SER QB . 45 SER QB 1 1
31 1 1 1 1 7 SER HA . 45 SER HA 1 1
31 1 2 1 1 8 ILE H . 46 ILE H 1 1
32 1 1 1 1 7 SER QB . 45 SER QB 1 1
32 1 2 1 1 8 ILE H . 46 ILE H 1 1
33 1 1 1 1 8 ILE H . 46 ILE H 1 1
33 1 2 1 1 8 ILE HB . 46 ILE HB 1 1
34 1 1 1 1 8 ILE H . 46 ILE H 1 1
34 1 2 1 1 8 ILE HG12 . 46 ILE HG12 1 1
35 1 1 1 1 8 ILE H . 46 ILE H 1 1
35 1 2 1 1 8 ILE HG13 . 46 ILE HG13 1 1
36 1 1 1 1 8 ILE H . 46 ILE H 1 1
36 1 2 1 1 9 ALA H . 47 ALA H 1 1
37 1 1 1 1 8 ILE HA . 46 ILE HA 1 1
37 1 2 1 1 8 ILE HG13 . 46 ILE HG13 1 1
38 1 1 1 1 8 ILE HA . 46 ILE HA 1 1
38 1 2 1 1 8 ILE MG . 46 ILE QG2 1 1
39 1 1 1 1 8 ILE HA . 46 ILE HA 1 1
39 1 2 1 1 9 ALA H . 47 ALA H 1 1
40 1 1 1 1 8 ILE HB . 46 ILE HB 1 1
40 1 2 1 1 8 ILE MD . 46 ILE QD1 1 1
41 1 1 1 1 8 ILE HB . 46 ILE HB 1 1
41 1 2 1 1 9 ALA H . 47 ALA H 1 1
42 1 1 1 1 8 ILE MG . 46 ILE QG2 1 1
42 1 2 1 1 9 ALA H . 47 ALA H 1 1
43 1 1 1 1 9 ALA H . 47 ALA H 1 1
43 1 2 1 1 9 ALA MB . 47 ALA QB 1 1
44 1 1 1 1 9 ALA H . 47 ALA H 1 1
44 1 2 1 1 10 THR H . 48 THR H 1 1
45 1 1 1 1 9 ALA HA . 47 ALA HA 1 1
45 1 2 1 1 10 THR H . 48 THR H 1 1
46 1 1 1 1 9 ALA MB . 47 ALA QB 1 1
46 1 2 1 1 10 THR H . 48 THR H 1 1
47 1 1 1 1 9 ALA MB . 47 ALA QB 1 1
47 1 2 1 1 10 THR MG . 48 THR QG2 1 1
48 1 1 1 1 9 ALA MB . 47 ALA QB 1 1
48 1 2 1 1 13 VAL MG2 . 51 VAL QG2 1 1
49 1 1 1 1 10 THR H . 48 THR H 1 1
49 1 2 1 1 10 THR MG . 48 THR QG2 1 1
50 1 1 1 1 10 THR H . 48 THR H 1 1
50 1 2 1 1 11 GLY H . 49 GLY H 1 1
51 1 1 1 1 10 THR HA . 48 THR HA 1 1
51 1 2 1 1 10 THR MG . 48 THR QG2 1 1
52 1 1 1 1 10 THR HA . 48 THR HA 1 1
52 1 2 1 1 13 VAL MG2 . 51 VAL QG2 1 1
53 1 1 1 1 10 THR HA . 48 THR HA 1 1
53 1 2 1 1 14 GLY H . 52 GLY H 1 1
54 1 1 1 1 10 THR HB . 48 THR HB 1 1
54 1 2 1 1 11 GLY H . 49 GLY H 1 1
55 1 1 1 1 10 THR MG . 48 THR QG2 1 1
55 1 2 1 1 11 GLY H . 49 GLY H 1 1
56 1 1 1 1 10 THR MG . 48 THR QG2 1 1
56 1 2 1 1 13 VAL MG2 . 51 VAL QG2 1 1
57 1 1 1 1 11 GLY H . 49 GLY H 1 1
57 1 2 1 1 12 MET H . 50 MET H 1 1
58 1 1 1 1 11 GLY QA . 49 GLY QA 1 1
58 1 2 1 1 12 MET H . 50 MET H 1 1
59 1 1 1 1 11 GLY QA . 49 GLY QA 1 1
59 1 2 1 1 14 GLY H . 52 GLY H 1 1
60 1 1 1 1 12 MET H . 50 MET H 1 1
60 1 2 1 1 12 MET HB2 . 50 MET HB2 1 1
61 1 1 1 1 12 MET H . 50 MET H 1 1
61 1 2 1 1 12 MET HG2 . 50 MET HG2 1 1
62 1 1 1 1 12 MET H . 50 MET H 1 1
62 1 2 1 1 12 MET HG3 . 50 MET HG3 1 1
63 1 1 1 1 12 MET H . 50 MET H 1 1
63 1 2 1 1 13 VAL H . 51 VAL H 1 1
64 1 1 1 1 12 MET H . 50 MET H 1 1
64 1 2 1 1 15 ALA MB . 53 ALA QB 1 1
65 1 1 1 1 12 MET HA . 50 MET HA 1 1
65 1 2 1 1 12 MET HG2 . 50 MET HG2 1 1
66 1 1 1 1 12 MET HA . 50 MET HA 1 1
66 1 2 1 1 12 MET HG3 . 50 MET HG3 1 1
67 1 1 1 1 12 MET HA . 50 MET HA 1 1
67 1 2 1 1 15 ALA H . 53 ALA H 1 1
68 1 1 1 1 12 MET HA . 50 MET HA 1 1
68 1 2 1 1 15 ALA MB . 53 ALA QB 1 1
69 1 1 1 1 12 MET HA . 50 MET HA 1 1
69 1 2 1 1 16 LEU H . 54 LEU H 1 1
70 1 1 1 1 12 MET HB3 . 50 MET HB3 1 1
70 1 2 1 1 13 VAL H . 51 VAL H 1 1
71 1 1 1 1 12 MET ME . 50 MET QE 1 1
71 1 2 1 1 15 ALA MB . 53 ALA QB 1 1
72 1 1 1 1 13 VAL H . 51 VAL H 1 1
72 1 2 1 1 13 VAL HB . 51 VAL HB 1 1
73 1 1 1 1 13 VAL H . 51 VAL H 1 1
73 1 2 1 1 13 VAL MG1 . 51 VAL QG1 1 1
74 1 1 1 1 13 VAL H . 51 VAL H 1 1
74 1 2 1 1 13 VAL MG2 . 51 VAL QG2 1 1
75 1 1 1 1 13 VAL H . 51 VAL H 1 1
75 1 2 1 1 14 GLY H . 52 GLY H 1 1
76 1 1 1 1 13 VAL HA . 51 VAL HA 1 1
76 1 2 1 1 13 VAL MG1 . 51 VAL QG1 1 1
77 1 1 1 1 13 VAL HA . 51 VAL HA 1 1
77 1 2 1 1 13 VAL MG2 . 51 VAL QG2 1 1
78 1 1 1 1 13 VAL HA . 51 VAL HA 1 1
78 1 2 1 1 16 LEU H . 54 LEU H 1 1
79 1 1 1 1 13 VAL HA . 51 VAL HA 1 1
79 1 2 1 1 16 LEU HB2 . 54 LEU HB2 1 1
80 1 1 1 1 13 VAL HA . 51 VAL HA 1 1
80 1 2 1 1 16 LEU MD1 . 54 LEU QD1 1 1
81 1 1 1 1 13 VAL HA . 51 VAL HA 1 1
81 1 2 1 1 17 LEU MD2 . 55 LEU QD2 1 1
82 1 1 1 1 13 VAL HB . 51 VAL HB 1 1
82 1 2 1 1 14 GLY H . 52 GLY H 1 1
83 1 1 1 1 13 VAL MG1 . 51 VAL QG1 1 1
83 1 2 1 1 14 GLY H . 52 GLY H 1 1
84 1 1 1 1 13 VAL MG1 . 51 VAL QG1 1 1
84 1 2 1 1 17 LEU HG . 55 LEU HG 1 1
85 1 1 1 1 13 VAL MG2 . 51 VAL QG2 1 1
85 1 2 1 1 14 GLY H . 52 GLY H 1 1
86 1 1 1 1 14 GLY H . 52 GLY H 1 1
86 1 2 1 1 14 GLY QA . 52 GLY QA 1 1
87 1 1 1 1 14 GLY H . 52 GLY H 1 1
87 1 2 1 1 15 ALA H . 53 ALA H 1 1
88 1 1 1 1 14 GLY QA . 52 GLY QA 1 1
88 1 2 1 1 15 ALA H . 53 ALA H 1 1
89 1 1 1 1 14 GLY QA . 52 GLY QA 1 1
89 1 2 1 1 15 ALA MB . 53 ALA QB 1 1
90 1 1 1 1 14 GLY QA . 52 GLY QA 1 1
90 1 2 1 1 17 LEU H . 55 LEU H 1 1
91 1 1 1 1 14 GLY QA . 52 GLY QA 1 1
91 1 2 1 1 17 LEU HB2 . 55 LEU HB2 1 1
92 1 1 1 1 14 GLY QA . 52 GLY QA 1 1
92 1 2 1 1 17 LEU MD1 . 55 LEU QD1 1 1
93 1 1 1 1 14 GLY QA . 52 GLY QA 1 1
93 1 2 1 1 18 LEU H . 56 LEU H 1 1
94 1 1 1 1 15 ALA H . 53 ALA H 1 1
94 1 2 1 1 15 ALA MB . 53 ALA QB 1 1
95 1 1 1 1 15 ALA H . 53 ALA H 1 1
95 1 2 1 1 16 LEU H . 54 LEU H 1 1
96 1 1 1 1 15 ALA HA . 53 ALA HA 1 1
96 1 2 1 1 18 LEU HB2 . 56 LEU HB2 1 1
97 1 1 1 1 15 ALA MB . 53 ALA QB 1 1
97 1 2 1 1 16 LEU H . 54 LEU H 1 1
98 1 1 1 1 15 ALA MB . 53 ALA QB 1 1
98 1 2 1 1 19 LEU QD . 57 LEU QQD 1 1
99 1 1 1 1 15 ALA MB . 53 ALA QB 1 1
99 1 2 1 1 19 LEU HG . 57 LEU HG 1 1
100 1 1 1 1 16 LEU H . 54 LEU H 1 1
100 1 2 1 1 16 LEU HB2 . 54 LEU HB2 1 1
101 1 1 1 1 16 LEU H . 54 LEU H 1 1
101 1 2 1 1 17 LEU H . 55 LEU H 1 1
102 1 1 1 1 16 LEU HA . 54 LEU HA 1 1
102 1 2 1 1 19 LEU H . 57 LEU H 1 1
103 1 1 1 1 17 LEU H . 55 LEU H 1 1
103 1 2 1 1 17 LEU HB2 . 55 LEU HB2 1 1
104 1 1 1 1 17 LEU H . 55 LEU H 1 1
104 1 2 1 1 18 LEU H . 56 LEU H 1 1
105 1 1 1 1 17 LEU HB2 . 55 LEU HB2 1 1
105 1 2 1 1 18 LEU H . 56 LEU H 1 1
106 1 1 1 1 17 LEU HB3 . 55 LEU HB3 1 1
106 1 2 1 1 17 LEU MD2 . 55 LEU QD2 1 1
107 1 1 1 1 17 LEU HB3 . 55 LEU HB3 1 1
107 1 2 1 1 18 LEU H . 56 LEU H 1 1
108 1 1 1 1 18 LEU H . 56 LEU H 1 1
108 1 2 1 1 18 LEU HB2 . 56 LEU HB2 1 1
109 1 1 1 1 18 LEU HA . 56 LEU HA 1 1
109 1 2 1 1 21 VAL HB . 59 VAL HB 1 1
110 1 1 1 1 18 LEU HA . 56 LEU HA 1 1
110 1 2 1 1 21 VAL MG2 . 59 VAL QG2 1 1
111 1 1 1 1 18 LEU HA . 56 LEU HA 1 1
111 1 2 1 1 22 VAL H . 60 VAL H 1 1
112 1 1 1 1 18 LEU HG . 56 LEU HG 1 1
112 1 2 1 1 22 VAL MG2 . 60 VAL QG2 1 1
113 1 1 1 1 19 LEU H . 57 LEU H 1 1
113 1 2 1 1 19 LEU HB2 . 57 LEU HB2 1 1
114 1 1 1 1 19 LEU H . 57 LEU H 1 1
114 1 2 1 1 20 LEU H . 58 LEU H 1 1
115 1 1 1 1 19 LEU HA . 57 LEU HA 1 1
115 1 2 1 1 22 VAL H . 60 VAL H 1 1
116 1 1 1 1 19 LEU HA . 57 LEU HA 1 1
116 1 2 1 1 22 VAL HB . 60 VAL HB 1 1
117 1 1 1 1 19 LEU HA . 57 LEU HA 1 1
117 1 2 1 1 22 VAL MG2 . 60 VAL QG2 1 1
118 1 1 1 1 19 LEU QD . 57 LEU QQD 1 1
118 1 2 1 1 22 VAL HB . 60 VAL HB 1 1
119 1 1 1 1 20 LEU H . 58 LEU H 1 1
119 1 2 1 1 20 LEU HB2 . 58 LEU HB2 1 1
120 1 1 1 1 20 LEU HA . 58 LEU HA 1 1
120 1 2 1 1 21 VAL H . 59 VAL H 1 1
121 1 1 1 1 20 LEU HA . 58 LEU HA 1 1
121 1 2 1 1 23 ALA MB . 61 ALA QB 1 1
122 1 1 1 1 20 LEU HB2 . 58 LEU HB2 1 1
122 1 2 1 1 21 VAL MG2 . 59 VAL QG2 1 1
123 1 1 1 1 20 LEU HB3 . 58 LEU HB3 1 1
123 1 2 1 1 21 VAL H . 59 VAL H 1 1
124 1 1 1 1 20 LEU HB3 . 58 LEU HB3 1 1
124 1 2 1 1 21 VAL MG2 . 59 VAL QG2 1 1
125 1 1 1 1 21 VAL H . 59 VAL H 1 1
125 1 2 1 1 21 VAL MG2 . 59 VAL QG2 1 1
126 1 1 1 1 21 VAL H . 59 VAL H 1 1
126 1 2 1 1 22 VAL H . 60 VAL H 1 1
127 1 1 1 1 21 VAL HA . 59 VAL HA 1 1
127 1 2 1 1 21 VAL MG1 . 59 VAL QG1 1 1
128 1 1 1 1 21 VAL HA . 59 VAL HA 1 1
128 1 2 1 1 21 VAL MG2 . 59 VAL QG2 1 1
129 1 1 1 1 21 VAL HA . 59 VAL HA 1 1
129 1 2 1 1 24 LEU H . 62 LEU H 1 1
130 1 1 1 1 21 VAL HA . 59 VAL HA 1 1
130 1 2 1 1 24 LEU HB2 . 62 LEU HB2 1 1
131 1 1 1 1 21 VAL HA . 59 VAL HA 1 1
131 1 2 1 1 24 LEU MD1 . 62 LEU QD1 1 1
132 1 1 1 1 21 VAL HB . 59 VAL HB 1 1
132 1 2 1 1 22 VAL H . 60 VAL H 1 1
133 1 1 1 1 21 VAL MG1 . 59 VAL QG1 1 1
133 1 2 1 1 25 GLY HA3 . 63 GLY HA3 1 1
134 1 1 1 1 22 VAL H . 60 VAL H 1 1
134 1 2 1 1 22 VAL HB . 60 VAL HB 1 1
135 1 1 1 1 22 VAL H . 60 VAL H 1 1
135 1 2 1 1 22 VAL MG2 . 60 VAL QG2 1 1
136 1 1 1 1 22 VAL H . 60 VAL H 1 1
136 1 2 1 1 23 ALA H . 61 ALA H 1 1
137 1 1 1 1 22 VAL HA . 60 VAL HA 1 1
137 1 2 1 1 22 VAL MG1 . 60 VAL QG1 1 1
138 1 1 1 1 22 VAL HA . 60 VAL HA 1 1
138 1 2 1 1 22 VAL MG2 . 60 VAL QG2 1 1
139 1 1 1 1 22 VAL HA . 60 VAL HA 1 1
139 1 2 1 1 25 GLY H . 63 GLY H 1 1
140 1 1 1 1 22 VAL HA . 60 VAL HA 1 1
140 1 2 1 1 26 ILE H . 64 ILE H 1 1
141 1 1 1 1 22 VAL HA . 60 VAL HA 1 1
141 1 2 1 1 26 ILE MD . 64 ILE QD1 1 1
142 1 1 1 1 22 VAL HB . 60 VAL HB 1 1
142 1 2 1 1 23 ALA H . 61 ALA H 1 1
143 1 1 1 1 22 VAL MG1 . 60 VAL QG1 1 1
143 1 2 1 1 23 ALA H . 61 ALA H 1 1
144 1 1 1 1 22 VAL MG1 . 60 VAL QG1 1 1
144 1 2 1 1 23 ALA HA . 61 ALA HA 1 1
145 1 1 1 1 22 VAL MG1 . 60 VAL QG1 1 1
145 1 2 1 1 26 ILE HG13 . 64 ILE HG13 1 1
146 1 1 1 1 23 ALA H . 61 ALA H 1 1
146 1 2 1 1 24 LEU H . 62 LEU H 1 1
147 1 1 1 1 23 ALA HA . 61 ALA HA 1 1
147 1 2 1 1 26 ILE H . 64 ILE H 1 1
148 1 1 1 1 23 ALA HA . 61 ALA HA 1 1
148 1 2 1 1 26 ILE HB . 64 ILE HB 1 1
149 1 1 1 1 23 ALA HA . 61 ALA HA 1 1
149 1 2 1 1 26 ILE MD . 64 ILE QD1 1 1
150 1 1 1 1 23 ALA HA . 61 ALA HA 1 1
150 1 2 1 1 27 GLY H . 65 GLY H 1 1
151 1 1 1 1 23 ALA MB . 61 ALA QB 1 1
151 1 2 1 1 24 LEU H . 62 LEU H 1 1
152 1 1 1 1 23 ALA MB . 61 ALA QB 1 1
152 1 2 1 1 27 GLY HA3 . 65 GLY HA3 1 1
153 1 1 1 1 24 LEU H . 62 LEU H 1 1
153 1 2 1 1 24 LEU HB2 . 62 LEU HB2 1 1
154 1 1 1 1 24 LEU H . 62 LEU H 1 1
154 1 2 1 1 25 GLY H . 63 GLY H 1 1
155 1 1 1 1 24 LEU HA . 62 LEU HA 1 1
155 1 2 1 1 27 GLY H . 65 GLY H 1 1
156 1 1 1 1 24 LEU HB2 . 62 LEU HB2 1 1
156 1 2 1 1 25 GLY H . 63 GLY H 1 1
157 1 1 1 1 24 LEU MD1 . 62 LEU QD1 1 1
157 1 2 1 1 25 GLY H . 63 GLY H 1 1
158 1 1 1 1 25 GLY H . 63 GLY H 1 1
158 1 2 1 1 25 GLY HA3 . 63 GLY HA3 1 1
159 1 1 1 1 25 GLY H . 63 GLY H 1 1
159 1 2 1 1 26 ILE H . 64 ILE H 1 1
160 1 1 1 1 25 GLY HA2 . 63 GLY HA2 1 1
160 1 2 1 1 28 LEU HB2 . 66 LEU HB2 1 1
161 1 1 1 1 25 GLY HA2 . 63 GLY HA2 1 1
161 1 2 1 1 28 LEU MD1 . 66 LEU QD1 1 1
162 1 1 1 1 25 GLY HA3 . 63 GLY HA3 1 1
162 1 2 1 1 26 ILE H . 64 ILE H 1 1
163 1 1 1 1 26 ILE H . 64 ILE H 1 1
163 1 2 1 1 26 ILE HB . 64 ILE HB 1 1
164 1 1 1 1 26 ILE H . 64 ILE H 1 1
164 1 2 1 1 26 ILE MD . 64 ILE QD1 1 1
165 1 1 1 1 26 ILE H . 64 ILE H 1 1
165 1 2 1 1 26 ILE HG12 . 64 ILE HG12 1 1
166 1 1 1 1 26 ILE H . 64 ILE H 1 1
166 1 2 1 1 26 ILE HG13 . 64 ILE HG13 1 1
167 1 1 1 1 26 ILE HA . 64 ILE HA 1 1
167 1 2 1 1 26 ILE HG13 . 64 ILE HG13 1 1
168 1 1 1 1 26 ILE HA . 64 ILE HA 1 1
168 1 2 1 1 26 ILE MG . 64 ILE QG2 1 1
169 1 1 1 1 26 ILE HA . 64 ILE HA 1 1
169 1 2 1 1 29 PHE H . 67 PHE H 1 1
170 1 1 1 1 26 ILE HA . 64 ILE HA 1 1
170 1 2 1 1 29 PHE HB2 . 67 PHE HB2 1 1
171 1 1 1 1 26 ILE HA . 64 ILE HA 1 1
171 1 2 1 1 29 PHE HB3 . 67 PHE HB3 1 1
172 1 1 1 1 26 ILE HA . 64 ILE HA 1 1
172 1 2 1 1 30 MET ME . 68 MET QE 1 1
173 1 1 1 1 26 ILE HB . 64 ILE HB 1 1
173 1 2 1 1 26 ILE MD . 64 ILE QD1 1 1
174 1 1 1 1 26 ILE HB . 64 ILE HB 1 1
174 1 2 1 1 27 GLY H . 65 GLY H 1 1
175 1 1 1 1 26 ILE MG . 64 ILE QG2 1 1
175 1 2 1 1 27 GLY H . 65 GLY H 1 1
176 1 1 1 1 26 ILE MG . 64 ILE QG2 1 1
176 1 2 1 1 30 MET H . 68 MET H 1 1
177 1 1 1 1 26 ILE MG . 64 ILE QG2 1 1
177 1 2 1 1 30 MET HG2 . 68 MET HG2 1 1
178 1 1 1 1 26 ILE MG . 64 ILE QG2 1 1
178 1 2 1 1 30 MET HG3 . 68 MET HG3 1 1
179 1 1 1 1 27 GLY H . 65 GLY H 1 1
179 1 2 1 1 27 GLY HA2 . 65 GLY HA2 1 1
180 1 1 1 1 27 GLY H . 65 GLY H 1 1
180 1 2 1 1 27 GLY HA3 . 65 GLY HA3 1 1
181 1 1 1 1 27 GLY HA2 . 65 GLY HA2 1 1
181 1 2 1 1 28 LEU H . 66 LEU H 1 1
182 1 1 1 1 27 GLY HA2 . 65 GLY HA2 1 1
182 1 2 1 1 30 MET H . 68 MET H 1 1
183 1 1 1 1 27 GLY HA2 . 65 GLY HA2 1 1
183 1 2 1 1 30 MET HB2 . 68 MET HB2 1 1
184 1 1 1 1 27 GLY HA3 . 65 GLY HA3 1 1
184 1 2 1 1 28 LEU H . 66 LEU H 1 1
185 1 1 1 1 28 LEU H . 66 LEU H 1 1
185 1 2 1 1 28 LEU HB2 . 66 LEU HB2 1 1
186 1 1 1 1 28 LEU H . 66 LEU H 1 1
186 1 2 1 1 28 LEU HG . 66 LEU HG 1 1
187 1 1 1 1 28 LEU H . 66 LEU H 1 1
187 1 2 1 1 29 PHE H . 67 PHE H 1 1
188 1 1 1 1 28 LEU HB2 . 66 LEU HB2 1 1
188 1 2 1 1 29 PHE H . 67 PHE H 1 1
189 1 1 1 1 28 LEU MD2 . 66 LEU QD2 1 1
189 1 2 1 1 31 ARG QD . 69 ARG QD 1 1
190 1 1 1 1 29 PHE H . 67 PHE H 1 1
190 1 2 1 1 29 PHE HB2 . 67 PHE HB2 1 1
191 1 1 1 1 29 PHE H . 67 PHE H 1 1
191 1 2 1 1 29 PHE HB3 . 67 PHE HB3 1 1
192 1 1 1 1 29 PHE H . 67 PHE H 1 1
192 1 2 1 1 30 MET H . 68 MET H 1 1
193 1 1 1 1 29 PHE HA . 67 PHE HA 1 1
193 1 2 1 1 30 MET H . 68 MET H 1 1
194 1 1 1 1 29 PHE HB2 . 67 PHE HB2 1 1
194 1 2 1 1 30 MET H . 68 MET H 1 1
195 1 1 1 1 29 PHE HB3 . 67 PHE HB3 1 1
195 1 2 1 1 30 MET H . 68 MET H 1 1
196 1 1 1 1 29 PHE QD . 67 PHE QD 1 1
196 1 2 1 1 30 MET HA . 68 MET HA 1 1
197 1 1 1 1 29 PHE QE . 67 PHE QE 1 1
197 1 2 1 1 30 MET ME . 68 MET QE 1 1
198 1 1 1 1 30 MET H . 68 MET H 1 1
198 1 2 1 1 30 MET HB2 . 68 MET HB2 1 1
199 1 1 1 1 30 MET H . 68 MET H 1 1
199 1 2 1 1 30 MET HG2 . 68 MET HG2 1 1
200 1 1 1 1 30 MET H . 68 MET H 1 1
200 1 2 1 1 30 MET HG3 . 68 MET HG3 1 1
201 1 1 1 1 30 MET H . 68 MET H 1 1
201 1 2 1 1 31 ARG H . 69 ARG H 1 1
202 1 1 1 1 30 MET HA . 68 MET HA 1 1
202 1 2 1 1 30 MET HG3 . 68 MET HG3 1 1
203 1 1 1 1 30 MET HA . 68 MET HA 1 1
203 1 2 1 1 31 ARG H . 69 ARG H 1 1
204 1 1 1 1 30 MET HA . 68 MET HA 1 1
204 1 2 1 1 32 ARG H . 70 ARG H 1 1
205 1 1 1 1 31 ARG H . 69 ARG H 1 1
205 1 2 1 1 31 ARG HB2 . 69 ARG HB2 1 1
206 1 1 1 1 31 ARG HB2 . 69 ARG HB2 1 1
206 1 2 1 1 32 ARG H . 70 ARG H 1 1
207 1 1 1 1 32 ARG H . 70 ARG H 1 1
207 1 2 1 1 32 ARG HB2 . 70 ARG HB2 1 1
208 1 1 1 1 32 ARG H . 70 ARG H 1 1
208 1 2 1 1 32 ARG QG . 70 ARG QG 1 1
209 1 1 1 1 32 ARG H . 70 ARG H 1 1
209 1 2 1 1 33 ARG H . 71 ARG H 1 1
210 1 1 1 1 32 ARG HB2 . 70 ARG HB2 1 1
210 1 2 1 1 33 ARG H . 71 ARG H 1 1
211 1 1 1 1 32 ARG HB3 . 70 ARG HB3 1 1
211 1 2 1 1 33 ARG H . 71 ARG H 1 1
212 1 1 1 1 32 ARG QG . 70 ARG QG 1 1
212 1 2 1 1 33 ARG H . 71 ARG H 1 1
213 1 1 1 1 33 ARG H . 71 ARG H 1 1
213 1 2 1 1 33 ARG HB2 . 71 ARG HB2 1 1
214 1 1 1 1 33 ARG H . 71 ARG H 1 1
214 1 2 1 1 33 ARG HB3 . 71 ARG HB3 1 1
215 1 1 1 1 33 ARG H . 71 ARG H 1 1
215 1 2 1 1 33 ARG QG . 71 ARG QG 1 1
216 1 1 1 1 33 ARG H . 71 ARG H 1 1
216 1 2 1 1 34 HIS H . 72 HIS H 1 1
217 1 1 1 1 33 ARG H . 71 ARG H 1 1
217 1 2 1 1 35 ILE H . 73 ILE H 1 1
218 1 1 1 1 33 ARG HA . 71 ARG HA 1 1
218 1 2 1 1 34 HIS H . 72 HIS H 1 1
219 1 1 1 1 34 HIS H . 72 HIS H 1 1
219 1 2 1 1 34 HIS HB3 . 72 HIS HB3 1 1
220 1 1 1 1 34 HIS H . 72 HIS H 1 1
220 1 2 1 1 35 ILE H . 73 ILE H 1 1
221 1 1 1 1 34 HIS HA . 72 HIS HA 1 1
221 1 2 1 1 35 ILE H . 73 ILE H 1 1
222 1 1 1 1 34 HIS HB3 . 72 HIS HB3 1 1
222 1 2 1 1 35 ILE H . 73 ILE H 1 1
223 1 1 1 1 35 ILE H . 73 ILE H 1 1
223 1 2 1 1 35 ILE HB . 73 ILE HB 1 1
224 1 1 1 1 35 ILE H . 73 ILE H 1 1
224 1 2 1 1 35 ILE HG12 . 73 ILE HG12 1 1
225 1 1 1 1 35 ILE H . 73 ILE H 1 1
225 1 2 1 1 35 ILE HG13 . 73 ILE HG13 1 1
226 1 1 1 1 35 ILE HA . 73 ILE HA 1 1
226 1 2 1 1 35 ILE MD . 73 ILE QD1 1 1
227 1 1 1 1 35 ILE HA . 73 ILE HA 1 1
227 1 2 1 1 35 ILE HG12 . 73 ILE HG12 1 1
228 1 1 1 1 35 ILE HA . 73 ILE HA 1 1
228 1 2 1 1 35 ILE HG13 . 73 ILE HG13 1 1
229 1 1 1 1 35 ILE HA . 73 ILE HA 1 1
229 1 2 1 1 36 VAL H . 74 VAL H 1 1
230 1 1 1 1 35 ILE HB . 73 ILE HB 1 1
230 1 2 1 1 36 VAL H . 74 VAL H 1 1
231 1 1 1 1 35 ILE HB . 73 ILE HB 1 1
231 1 2 1 1 36 VAL MG2 . 74 VAL QG2 1 1
232 1 1 1 1 35 ILE MD . 73 ILE QD1 1 1
232 1 2 1 1 38 LYS QE . 76 LYS QE 1 1
233 1 1 1 1 35 ILE MG . 73 ILE QG2 1 1
233 1 2 1 1 36 VAL H . 74 VAL H 1 1
234 1 1 1 1 36 VAL H . 74 VAL H 1 1
234 1 2 1 1 36 VAL MG2 . 74 VAL QG2 1 1
235 1 1 1 1 36 VAL HA . 74 VAL HA 1 1
235 1 2 1 1 36 VAL MG2 . 74 VAL QG2 1 1
236 1 1 1 1 36 VAL HA . 74 VAL HA 1 1
236 1 2 1 1 37 ARG H . 75 ARG H 1 1
237 1 1 1 1 36 VAL HB . 74 VAL HB 1 1
237 1 2 1 1 37 ARG H . 75 ARG H 1 1
238 1 1 1 1 36 VAL MG1 . 74 VAL QG1 1 1
238 1 2 1 1 37 ARG H . 75 ARG H 1 1
239 1 1 1 1 37 ARG H . 75 ARG H 1 1
239 1 2 1 1 37 ARG HB2 . 75 ARG HB2 1 1
240 1 1 1 1 37 ARG H . 75 ARG H 1 1
240 1 2 1 1 37 ARG HB3 . 75 ARG HB3 1 1
241 1 1 1 1 37 ARG HA . 75 ARG HA 1 1
241 1 2 1 1 38 LYS H . 76 LYS H 1 1
242 1 1 1 1 37 ARG HB3 . 75 ARG HB3 1 1
242 1 2 1 1 38 LYS H . 76 LYS H 1 1
243 1 1 1 1 38 LYS H . 76 LYS H 1 1
243 1 2 1 1 38 LYS QB . 76 LYS QB 1 1
244 1 1 1 1 38 LYS HA . 76 LYS HA 1 1
244 1 2 1 1 39 ARG H . 77 ARG H 1 1
245 1 1 1 1 39 ARG H . 77 ARG H 1 1
245 1 2 1 1 39 ARG HB2 . 77 ARG HB2 1 1
246 1 1 1 1 39 ARG HA . 77 ARG HA 1 1
246 1 2 1 1 40 THR H . 78 THR H 1 1
247 1 1 1 1 39 ARG HA . 77 ARG HA 1 1
247 1 2 1 1 42 ARG H . 80 ARG H 1 1
248 1 1 1 1 39 ARG HB3 . 77 ARG HB3 1 1
248 1 2 1 1 40 THR H . 78 THR H 1 1
249 1 1 1 1 40 THR H . 78 THR H 1 1
249 1 2 1 1 40 THR HB . 78 THR HB 1 1
250 1 1 1 1 40 THR H . 78 THR H 1 1
250 1 2 1 1 40 THR MG . 78 THR QG2 1 1
251 1 1 1 1 40 THR H . 78 THR H 1 1
251 1 2 1 1 41 LEU H . 79 LEU H 1 1
252 1 1 1 1 40 THR HA . 78 THR HA 1 1
252 1 2 1 1 40 THR MG . 78 THR QG2 1 1
253 1 1 1 1 40 THR HA . 78 THR HA 1 1
253 1 2 1 1 43 ARG H . 81 ARG H 1 1
254 1 1 1 1 40 THR HB . 78 THR HB 1 1
254 1 2 1 1 44 LEU MD1 . 82 LEU QD1 1 1
255 1 1 1 1 40 THR MG . 78 THR QG2 1 1
255 1 2 1 1 41 LEU H . 79 LEU H 1 1
256 1 1 1 1 40 THR MG . 78 THR QG2 1 1
256 1 2 1 1 44 LEU MD1 . 82 LEU QD1 1 1
257 1 1 1 1 41 LEU H . 79 LEU H 1 1
257 1 2 1 1 42 ARG H . 80 ARG H 1 1
258 1 1 1 1 41 LEU HA . 79 LEU HA 1 1
258 1 2 1 1 44 LEU H . 82 LEU H 1 1
259 1 1 1 1 41 LEU HA . 79 LEU HA 1 1
259 1 2 1 1 45 LEU H . 83 LEU H 1 1
260 1 1 1 1 42 ARG H . 80 ARG H 1 1
260 1 2 1 1 42 ARG QB . 80 ARG QB 1 1
261 1 1 1 1 42 ARG H . 80 ARG H 1 1
261 1 2 1 1 42 ARG QG . 80 ARG QG 1 1
262 1 1 1 1 42 ARG H . 80 ARG H 1 1
262 1 2 1 1 43 ARG H . 81 ARG H 1 1
263 1 1 1 1 42 ARG HA . 80 ARG HA 1 1
263 1 2 1 1 45 LEU H . 83 LEU H 1 1
264 1 1 1 1 42 ARG HA . 80 ARG HA 1 1
264 1 2 1 1 45 LEU MD1 . 83 LEU QD1 1 1
265 1 1 1 1 42 ARG QB . 80 ARG QB 1 1
265 1 2 1 1 43 ARG H . 81 ARG H 1 1
266 1 1 1 1 43 ARG H . 81 ARG H 1 1
266 1 2 1 1 43 ARG HB2 . 81 ARG HB2 1 1
267 1 1 1 1 43 ARG H . 81 ARG H 1 1
267 1 2 1 1 43 ARG QG . 81 ARG QG 1 1
268 1 1 1 1 43 ARG H . 81 ARG H 1 1
268 1 2 1 1 44 LEU H . 82 LEU H 1 1
269 1 1 1 1 43 ARG HA . 81 ARG HA 1 1
269 1 2 1 1 46 GLN QB . 84 GLN QB 1 1
270 1 1 1 1 43 ARG QD . 81 ARG QD 1 1
270 1 2 1 1 46 GLN HE21 . 84 GLN HE21 1 1
271 1 1 1 1 44 LEU H . 82 LEU H 1 1
271 1 2 1 1 44 LEU HB2 . 82 LEU HB2 1 1
272 1 1 1 1 44 LEU H . 82 LEU H 1 1
272 1 2 1 1 45 LEU H . 83 LEU H 1 1
273 1 1 1 1 44 LEU HA . 82 LEU HA 1 1
273 1 2 1 1 47 GLU H . 85 GLU H 1 1
274 1 1 1 1 45 LEU H . 83 LEU H 1 1
274 1 2 1 1 45 LEU HB2 . 83 LEU HB2 1 1
275 1 1 1 1 45 LEU H . 83 LEU H 1 1
275 1 2 1 1 46 GLN H . 84 GLN H 1 1
276 1 1 1 1 45 LEU HA . 83 LEU HA 1 1
276 1 2 1 1 48 ARG H . 86 ARG H 1 1
277 1 1 1 1 45 LEU HA . 83 LEU HA 1 1
277 1 2 1 1 49 GLU H . 87 GLU H 1 1
278 1 1 1 1 45 LEU HB2 . 83 LEU HB2 1 1
278 1 2 1 1 46 GLN H . 84 GLN H 1 1
279 1 1 1 1 45 LEU HB3 . 83 LEU HB3 1 1
279 1 2 1 1 46 GLN H . 84 GLN H 1 1
280 1 1 1 1 46 GLN H . 84 GLN H 1 1
280 1 2 1 1 46 GLN QB . 84 GLN QB 1 1
281 1 1 1 1 46 GLN H . 84 GLN H 1 1
281 1 2 1 1 46 GLN HG2 . 84 GLN HG2 1 1
282 1 1 1 1 46 GLN H . 84 GLN H 1 1
282 1 2 1 1 46 GLN HG3 . 84 GLN HG3 1 1
283 1 1 1 1 46 GLN H . 84 GLN H 1 1
283 1 2 1 1 47 GLU H . 85 GLU H 1 1
284 1 1 1 1 47 GLU H . 85 GLU H 1 1
284 1 2 1 1 47 GLU HB2 . 85 GLU HB2 1 1
285 1 1 1 1 47 GLU H . 85 GLU H 1 1
285 1 2 1 1 47 GLU HB3 . 85 GLU HB3 1 1
286 1 1 1 1 47 GLU H . 85 GLU H 1 1
286 1 2 1 1 47 GLU QG . 85 GLU QG 1 1
287 1 1 1 1 47 GLU H . 85 GLU H 1 1
287 1 2 1 1 48 ARG H . 86 ARG H 1 1
288 1 1 1 1 47 GLU HB2 . 85 GLU HB2 1 1
288 1 2 1 1 48 ARG H . 86 ARG H 1 1
289 1 1 1 1 47 GLU HB3 . 85 GLU HB3 1 1
289 1 2 1 1 48 ARG H . 86 ARG H 1 1
290 1 1 1 1 48 ARG H . 86 ARG H 1 1
290 1 2 1 1 48 ARG HB2 . 86 ARG HB2 1 1
291 1 1 1 1 48 ARG H . 86 ARG H 1 1
291 1 2 1 1 48 ARG HB3 . 86 ARG HB3 1 1
292 1 1 1 1 48 ARG H . 86 ARG H 1 1
292 1 2 1 1 48 ARG QG . 86 ARG QG 1 1
293 1 1 1 1 48 ARG H . 86 ARG H 1 1
293 1 2 1 1 49 GLU H . 87 GLU H 1 1
294 1 1 1 1 48 ARG HB2 . 86 ARG HB2 1 1
294 1 2 1 1 49 GLU H . 87 GLU H 1 1
295 1 1 1 1 48 ARG QG . 86 ARG QG 1 1
295 1 2 1 1 49 GLU H . 87 GLU H 1 1
296 1 1 1 1 49 GLU H . 87 GLU H 1 1
296 1 2 1 1 49 GLU HB2 . 87 GLU HB2 1 1
297 1 1 1 1 49 GLU H . 87 GLU H 1 1
297 1 2 1 1 49 GLU HB3 . 87 GLU HB3 1 1
298 1 1 1 1 49 GLU H . 87 GLU H 1 1
298 1 2 1 1 49 GLU QG . 87 GLU QG 1 1
299 1 1 1 1 49 GLU HA . 87 GLU HA 1 1
299 1 2 1 1 50 LEU H . 88 LEU H 1 1
300 1 1 1 1 49 GLU HB2 . 87 GLU HB2 1 1
300 1 2 1 1 50 LEU H . 88 LEU H 1 1
301 1 1 1 1 49 GLU HB3 . 87 GLU HB3 1 1
301 1 2 1 1 50 LEU H . 88 LEU H 1 1
302 1 1 1 1 50 LEU H . 88 LEU H 1 1
302 1 2 1 1 50 LEU HB2 . 88 LEU HB2 1 1
303 1 1 1 1 50 LEU H . 88 LEU H 1 1
303 1 2 1 1 50 LEU HB3 . 88 LEU HB3 1 1
304 1 1 1 1 50 LEU H . 88 LEU H 1 1
304 1 2 1 1 51 VAL H . 89 VAL H 1 1
305 1 1 1 1 50 LEU HB2 . 88 LEU HB2 1 1
305 1 2 1 1 51 VAL H . 89 VAL H 1 1
306 1 1 1 1 50 LEU HB3 . 88 LEU HB3 1 1
306 1 2 1 1 51 VAL H . 89 VAL H 1 1
307 1 1 1 1 50 LEU HB3 . 88 LEU HB3 1 1
307 1 2 1 1 51 VAL MG2 . 89 VAL QG2 1 1
308 1 1 1 1 51 VAL H . 89 VAL H 1 1
308 1 2 1 1 52 GLU H . 90 GLU H 1 1
309 1 1 1 1 51 VAL HA . 89 VAL HA 1 1
309 1 2 1 1 51 VAL MG2 . 89 VAL QG2 1 1
310 1 1 1 1 51 VAL HA . 89 VAL HA 1 1
310 1 2 1 1 52 GLU H . 90 GLU H 1 1
311 1 1 1 1 51 VAL MG1 . 89 VAL QG1 1 1
311 1 2 1 1 52 GLU H . 90 GLU H 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 . . . . . . . 3.49 1 1
2 1 . . . . . . . 3.81 1 1
3 1 . . . . . . . 4.79 1 1
4 1 . . . . . . . 3.92 1 1
5 1 . . . . . . . 4.66 1 1
6 1 . . . . . . . 4.19 1 1
7 1 . . . . . . . 3.16 1 1
8 1 . . . . . . . 4.52 1 1
9 1 . . . . . . . 4.76 1 1
10 1 . . . . . . . 3.48 1 1
11 1 . . . . . . . 4.91 1 1
12 1 . . . . . . . 3.97 1 1
13 1 . . . . . . . 4.32 1 1
14 1 . . . . . . . 4.48 1 1
15 1 . . . . . . . 3.43 1 1
16 1 . . . . . . . 2.89 1 1
17 1 . . . . . . . 2.94 1 1
18 1 . . . . . . . 3.03 1 1
19 1 . . . . . . . 3.03 1 1
20 1 . . . . . . . 4.01 1 1
21 1 . . . . . . . 3.01 1 1
22 1 . . . . . . . 3.25 1 1
23 1 . . . . . . . 3.09 1 1
24 1 . . . . . . . 3.04 1 1
25 1 . . . . . . . 2.74 1 1
26 1 . . . . . . . 3.1 1 1
27 1 . . . . . . . 3.58 1 1
28 1 . . . . . . . 3.97 1 1
29 1 . . . . . . . 3.83 1 1
30 1 . . . . . . . 3.47 1 1
31 1 . . . . . . . 3.14 1 1
32 1 . . . . . . . 3.59 1 1
33 1 . . . . . . . 3.09 1 1
34 1 . . . . . . . 3.76 1 1
35 1 . . . . . . . 3.65 1 1
36 1 . . . . . . . 3.27 1 1
37 1 . . . . . . . 3.68 1 1
38 1 . . . . . . . 2.88 1 1
39 1 . . . . . . . 3.38 1 1
40 1 . . . . . . . 2.98 1 1
41 1 . . . . . . . 3.83 1 1
42 1 . . . . . . . 3.72 1 1
43 1 . . . . . . . 3.07 1 1
44 1 . . . . . . . 3.57 1 1
45 1 . . . . . . . 3.05 1 1
46 1 . . . . . . . 3.41 1 1
47 1 . . . . . . . 3.57 1 1
48 1 . . . . . . . 3.99 1 1
49 1 . . . . . . . 3.71 1 1
50 1 . . . . . . . 3.43 1 1
51 1 . . . . . . . 3.01 1 1
52 1 . . . . . . . 3.71 1 1
53 1 . . . . . . . 4.19 1 1
54 1 . . . . . . . 3.28 1 1
55 1 . . . . . . . 4.02 1 1
56 1 . . . . . . . 3.81 1 1
57 1 . . . . . . . 3.04 1 1
58 1 . . . . . . . 3.45 1 1
59 1 . . . . . . . 3.9 1 1
60 1 . . . . . . . 3.04 1 1
61 1 . . . . . . . 3.75 1 1
62 1 . . . . . . . 3.74 1 1
63 1 . . . . . . . 3.12 1 1
64 1 . . . . . . . 4.78 1 1
65 1 . . . . . . . 3.98 1 1
66 1 . . . . . . . 3.77 1 1
67 1 . . . . . . . 3.63 1 1
68 1 . . . . . . . 2.9 1 1
69 1 . . . . . . . 4.41 1 1
70 1 . . . . . . . 3.65 1 1
71 1 . . . . . . . 3.05 1 1
72 1 . . . . . . . 2.76 1 1
73 1 . . . . . . . 3.93 1 1
74 1 . . . . . . . 2.93 1 1
75 1 . . . . . . . 3.11 1 1
76 1 . . . . . . . 2.81 1 1
77 1 . . . . . . . 2.73 1 1
78 1 . . . . . . . 3.66 1 1
79 1 . . . . . . . 3.52 1 1
80 1 . . . . . . . 3.43 1 1
81 1 . . . . . . . 3.56 1 1
82 1 . . . . . . . 3.1 1 1
83 1 . . . . . . . 3.54 1 1
84 1 . . . . . . . 2.7 1 1
85 1 . . . . . . . 3.6 1 1
86 1 . . . . . . . 2.71 1 1
87 1 . . . . . . . 3.04 1 1
88 1 . . . . . . . 3.29 1 1
89 1 . . . . . . . 4.07 1 1
90 1 . . . . . . . 4.1 1 1
91 1 . . . . . . . 3.84 1 1
92 1 . . . . . . . 3.35 1 1
93 1 . . . . . . . 4.38 1 1
94 1 . . . . . . . 2.62 1 1
95 1 . . . . . . . 3.01 1 1
96 1 . . . . . . . 2.84 1 1
97 1 . . . . . . . 3.07 1 1
98 1 . . . . . . . 2.83 1 1
99 1 . . . . . . . 3.14 1 1
100 1 . . . . . . . 2.85 1 1
101 1 . . . . . . . 3.13 1 1
102 1 . . . . . . . 3.34 1 1
103 1 . . . . . . . 2.84 1 1
104 1 . . . . . . . 3.13 1 1
105 1 . . . . . . . 3.39 1 1
106 1 . . . . . . . 2.75 1 1
107 1 . . . . . . . 3.66 1 1
108 1 . . . . . . . 2.9 1 1
109 1 . . . . . . . 3.55 1 1
110 1 . . . . . . . 3.04 1 1
111 1 . . . . . . . 3.96 1 1
112 1 . . . . . . . 3.26 1 1
113 1 . . . . . . . 2.86 1 1
114 1 . . . . . . . 2.93 1 1
115 1 . . . . . . . 3.62 1 1
116 1 . . . . . . . 3.48 1 1
117 1 . . . . . . . 3.31 1 1
118 1 . . . . . . . 3.4 1 1
119 1 . . . . . . . 2.89 1 1
120 1 . . . . . . . 3.47 1 1
121 1 . . . . . . . 3.52 1 1
122 1 . . . . . . . 3.58 1 1
123 1 . . . . . . . 3.04 1 1
124 1 . . . . . . . 3.72 1 1
125 1 . . . . . . . 2.79 1 1
126 1 . . . . . . . 2.93 1 1
127 1 . . . . . . . 2.87 1 1
128 1 . . . . . . . 2.71 1 1
129 1 . . . . . . . 3.63 1 1
130 1 . . . . . . . 3.4 1 1
131 1 . . . . . . . 3.19 1 1
132 1 . . . . . . . 3.24 1 1
133 1 . . . . . . . 4.63 1 1
134 1 . . . . . . . 2.99 1 1
135 1 . . . . . . . 2.87 1 1
136 1 . . . . . . . 3.15 1 1
137 1 . . . . . . . 3.02 1 1
138 1 . . . . . . . 2.72 1 1
139 1 . . . . . . . 3.37 1 1
140 1 . . . . . . . 4.13 1 1
141 1 . . . . . . . 3.85 1 1
142 1 . . . . . . . 3.29 1 1
143 1 . . . . . . . 3.39 1 1
144 1 . . . . . . . 3.29 1 1
145 1 . . . . . . . 3.23 1 1
146 1 . . . . . . . 3.2 1 1
147 1 . . . . . . . 3.79 1 1
148 1 . . . . . . . 3.53 1 1
149 1 . . . . . . . 3.42 1 1
150 1 . . . . . . . 3.74 1 1
151 1 . . . . . . . 3.04 1 1
152 1 . . . . . . . 4.63 1 1
153 1 . . . . . . . 2.96 1 1
154 1 . . . . . . . 3.01 1 1
155 1 . . . . . . . 3.53 1 1
156 1 . . . . . . . 3.25 1 1
157 1 . . . . . . . 3.83 1 1
158 1 . . . . . . . 2.88 1 1
159 1 . . . . . . . 3.08 1 1
160 1 . . . . . . . 3.89 1 1
161 1 . . . . . . . 3.41 1 1
162 1 . . . . . . . 3.52 1 1
163 1 . . . . . . . 3.06 1 1
164 1 . . . . . . . 3.54 1 1
165 1 . . . . . . . 3.54 1 1
166 1 . . . . . . . 3.02 1 1
167 1 . . . . . . . 3.65 1 1
168 1 . . . . . . . 2.87 1 1
169 1 . . . . . . . 3.52 1 1
170 1 . . . . . . . 3.93 1 1
171 1 . . . . . . . 3.54 1 1
172 1 . . . . . . . 3.62 1 1
173 1 . . . . . . . 3.2 1 1
174 1 . . . . . . . 3.27 1 1
175 1 . . . . . . . 3.51 1 1
176 1 . . . . . . . 3.71 1 1
177 1 . . . . . . . 3.28 1 1
178 1 . . . . . . . 3.32 1 1
179 1 . . . . . . . 2.87 1 1
180 1 . . . . . . . 2.93 1 1
181 1 . . . . . . . 3.44 1 1
182 1 . . . . . . . 3.49 1 1
183 1 . . . . . . . 4.64 1 1
184 1 . . . . . . . 3.56 1 1
185 1 . . . . . . . 2.96 1 1
186 1 . . . . . . . 3.15 1 1
187 1 . . . . . . . 3.08 1 1
188 1 . . . . . . . 3.38 1 1
189 1 . . . . . . . 3.4 1 1
190 1 . . . . . . . 3.01 1 1
191 1 . . . . . . . 3.02 1 1
192 1 . . . . . . . 3.01 1 1
193 1 . . . . . . . 3.56 1 1
194 1 . . . . . . . 3.55 1 1
195 1 . . . . . . . 3.28 1 1
196 1 . . . . . . . 4.63 1 1
197 1 . . . . . . . 3.86 1 1
198 1 . . . . . . . 3.2 1 1
199 1 . . . . . . . 3.22 1 1
200 1 . . . . . . . 3.28 1 1
201 1 . . . . . . . 3.09 1 1
202 1 . . . . . . . 3.91 1 1
203 1 . . . . . . . 3.29 1 1
204 1 . . . . . . . 3.74 1 1
205 1 . . . . . . . 2.95 1 1
206 1 . . . . . . . 3.49 1 1
207 1 . . . . . . . 3.16 1 1
208 1 . . . . . . . 3.4 1 1
209 1 . . . . . . . 3.26 1 1
210 1 . . . . . . . 4.13 1 1
211 1 . . . . . . . 3.63 1 1
212 1 . . . . . . . 3.71 1 1
213 1 . . . . . . . 3.28 1 1
214 1 . . . . . . . 3.48 1 1
215 1 . . . . . . . 3.4 1 1
216 1 . . . . . . . 3.23 1 1
217 1 . . . . . . . 3.5 1 1
218 1 . . . . . . . 3.32 1 1
219 1 . . . . . . . 3.42 1 1
220 1 . . . . . . . 3.28 1 1
221 1 . . . . . . . 3.43 1 1
222 1 . . . . . . . 3.75 1 1
223 1 . . . . . . . 3.23 1 1
224 1 . . . . . . . 3.54 1 1
225 1 . . . . . . . 3.59 1 1
226 1 . . . . . . . 3.24 1 1
227 1 . . . . . . . 3.85 1 1
228 1 . . . . . . . 3.89 1 1
229 1 . . . . . . . 3.31 1 1
230 1 . . . . . . . 3.64 1 1
231 1 . . . . . . . 3.24 1 1
232 1 . . . . . . . 4.01 1 1
233 1 . . . . . . . 3.77 1 1
234 1 . . . . . . . 3.19 1 1
235 1 . . . . . . . 2.97 1 1
236 1 . . . . . . . 2.65 1 1
237 1 . . . . . . . 3.54 1 1
238 1 . . . . . . . 3.07 1 1
239 1 . . . . . . . 3.09 1 1
240 1 . . . . . . . 3.96 1 1
241 1 . . . . . . . 2.61 1 1
242 1 . . . . . . . 3.72 1 1
243 1 . . . . . . . 2.55 1 1
244 1 . . . . . . . 3.52 1 1
245 1 . . . . . . . 2.85 1 1
246 1 . . . . . . . 3.13 1 1
247 1 . . . . . . . 3.82 1 1
248 1 . . . . . . . 3.34 1 1
249 1 . . . . . . . 3.1 1 1
250 1 . . . . . . . 3.43 1 1
251 1 . . . . . . . 3.19 1 1
252 1 . . . . . . . 3.0 1 1
253 1 . . . . . . . 4.08 1 1
254 1 . . . . . . . 3.9 1 1
255 1 . . . . . . . 3.5 1 1
256 1 . . . . . . . 3.0 1 1
257 1 . . . . . . . 3.2 1 1
258 1 . . . . . . . 3.83 1 1
259 1 . . . . . . . 4.45 1 1
260 1 . . . . . . . 2.81 1 1
261 1 . . . . . . . 3.33 1 1
262 1 . . . . . . . 3.31 1 1
263 1 . . . . . . . 3.98 1 1
264 1 . . . . . . . 3.39 1 1
265 1 . . . . . . . 3.23 1 1
266 1 . . . . . . . 3.11 1 1
267 1 . . . . . . . 3.54 1 1
268 1 . . . . . . . 3.13 1 1
269 1 . . . . . . . 3.19 1 1
270 1 . . . . . . . 3.82 1 1
271 1 . . . . . . . 2.95 1 1
272 1 . . . . . . . 3.18 1 1
273 1 . . . . . . . 4.16 1 1
274 1 . . . . . . . 2.77 1 1
275 1 . . . . . . . 3.16 1 1
276 1 . . . . . . . 4.16 1 1
277 1 . . . . . . . 4.84 1 1
278 1 . . . . . . . 3.6 1 1
279 1 . . . . . . . 3.89 1 1
280 1 . . . . . . . 3.1 1 1
281 1 . . . . . . . 4.09 1 1
282 1 . . . . . . . 3.96 1 1
283 1 . . . . . . . 3.33 1 1
284 1 . . . . . . . 3.19 1 1
285 1 . . . . . . . 3.32 1 1
286 1 . . . . . . . 3.67 1 1
287 1 . . . . . . . 3.44 1 1
288 1 . . . . . . . 4.01 1 1
289 1 . . . . . . . 4.01 1 1
290 1 . . . . . . . 3.36 1 1
291 1 . . . . . . . 3.6 1 1
292 1 . . . . . . . 3.59 1 1
293 1 . . . . . . . 3.4 1 1
294 1 . . . . . . . 4.5 1 1
295 1 . . . . . . . 4.28 1 1
296 1 . . . . . . . 3.85 1 1
297 1 . . . . . . . 3.63 1 1
298 1 . . . . . . . 3.62 1 1
299 1 . . . . . . . 3.45 1 1
300 1 . . . . . . . 4.53 1 1
301 1 . . . . . . . 4.48 1 1
302 1 . . . . . . . 3.34 1 1
303 1 . . . . . . . 3.88 1 1
304 1 . . . . . . . 3.53 1 1
305 1 . . . . . . . 4.33 1 1
306 1 . . . . . . . 4.6 1 1
307 1 . . . . . . . 3.1 1 1
308 1 . . . . . . . 3.97 1 1
309 1 . . . . . . . 3.16 1 1
310 1 . . . . . . . 3.55 1 1
311 1 . . . . . . . 4.21 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 7 SER C 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C -116.8 -38.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
2 PSI 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE C 1 1 9 ALA N -57.599995 1.1 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
3 PHI 1 1 8 ILE C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -121.49999 -39.1 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
4 PSI 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 THR N -70.3 26.9 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
5 PHI 1 1 9 ALA C 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C -122.5 -46.099995 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
6 PSI 1 1 10 THR N 1 1 10 THR CA 1 1 10 THR C 1 1 11 GLY N -55.6 18.9 . 48 THR . . 48 THR . . 48 THR . . 48 THR . 1 1
7 PHI 1 1 11 GLY C 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C -79.5 -51.1 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
8 PSI 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET C 1 1 13 VAL N -60.9 -18.399998 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
9 PHI 1 1 12 MET C 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C -84.7 -45.8 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
10 PSI 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL C 1 1 14 GLY N -58.0 -26.5 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
11 PHI 1 1 13 VAL C 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C -94.8 -37.2 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
12 PSI 1 1 14 GLY N 1 1 14 GLY CA 1 1 14 GLY C 1 1 15 ALA N -61.600002 10.4 . 52 GLY . . 52 GLY . . 52 GLY . . 52 GLY . 1 1
13 PHI 1 1 14 GLY C 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C -78.3 -44.0 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
14 PSI 1 1 15 ALA N 1 1 15 ALA CA 1 1 15 ALA C 1 1 16 LEU N -61.1 -17.9 . 53 ALA . . 53 ALA . . 53 ALA . . 53 ALA . 1 1
15 PHI 1 1 15 ALA C 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C -86.5 -49.7 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
16 PSI 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU C 1 1 17 LEU N -58.2 -17.6 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
17 PHI 1 1 16 LEU C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -85.8 -45.2 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
18 PSI 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 LEU N -58.1 -13.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
19 PHI 1 1 17 LEU C 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C -83.69999 -45.4 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
20 PSI 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU C 1 1 19 LEU N -58.8 -15.299999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
21 PHI 1 1 18 LEU C 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C -82.7 -44.8 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
22 PSI 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU C 1 1 20 LEU N -59.499996 -15.200001 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
23 PHI 1 1 19 LEU C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -75.1 -54.7 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
24 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 VAL N -51.9 -21.399998 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
25 PHI 1 1 20 LEU C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -75.4 -47.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
26 PSI 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 VAL N -60.999996 -29.3 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
27 PHI 1 1 21 VAL C 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C -74.4 -54.4 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
28 PSI 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL C 1 1 23 ALA N -57.2 -29.2 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
29 PHI 1 1 22 VAL C 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C -70.8 -45.1 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
30 PSI 1 1 23 ALA N 1 1 23 ALA CA 1 1 23 ALA C 1 1 24 LEU N -54.2 -33.9 . 61 ALA . . 61 ALA . . 61 ALA . . 61 ALA . 1 1
31 PHI 1 1 23 ALA C 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C -74.9 -52.2 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
32 PSI 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU C 1 1 25 GLY N -63.899998 -12.3 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
33 PHI 1 1 24 LEU C 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C -69.5 -49.5 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
34 PSI 1 1 25 GLY N 1 1 25 GLY CA 1 1 25 GLY C 1 1 26 ILE N -58.0 -30.999998 . 63 GLY . . 63 GLY . . 63 GLY . . 63 GLY . 1 1
35 PHI 1 1 25 GLY C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -69.6 -49.6 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
36 PSI 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 GLY N -55.4 -33.4 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
37 PHI 1 1 26 ILE C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C -78.0 -44.699997 . 65 GLY . . 65 GLY . . 65 GLY . . 65 GLY . 1 1
38 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 LEU N -53.9 -33.6 . 65 GLY . . 65 GLY . . 65 GLY . . 65 GLY . 1 1
39 PHI 1 1 27 GLY C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -74.6 -54.6 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
40 PSI 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 PHE N -53.0 -30.499998 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
41 PHI 1 1 28 LEU C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -74.5 -53.1 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
42 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 MET N -54.2 -32.5 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
43 PHI 1 1 29 PHE C 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C -71.4 -49.7 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
44 PSI 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET C 1 1 31 ARG N -61.399998 -10.6 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
45 PHI 1 1 30 MET C 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C -86.5 -50.9 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
46 PSI 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG C 1 1 32 ARG N -53.3 -8.099999 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
47 PHI 1 1 31 ARG C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -117.6 -45.2 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
48 PSI 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 ARG N -58.8 22.3 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
49 PHI 1 1 32 ARG C 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C -125.9 -25.6 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
50 PSI 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG C 1 1 34 HIS N -33.1 70.2 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
51 PHI 1 1 33 ARG C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -116.99999 -17.3 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
52 PSI 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 ILE N -76.6 28.099998 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
53 PHI 1 1 35 ILE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -190.0 -30.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
54 PHI 1 1 36 VAL C 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C -154.4 -29.8 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
55 PSI 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG C 1 1 38 LYS N 95.1 190.4 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
56 PHI 1 1 37 ARG C 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C -76.0 -45.3 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
57 PSI 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS C 1 1 39 ARG N -53.7 -7.7000003 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
58 PHI 1 1 38 LYS C 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C -74.9 -54.9 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
59 PSI 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG C 1 1 40 THR N -51.1 -31.099998 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
60 PHI 1 1 39 ARG C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -81.6 -52.2 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
61 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N -55.2 -18.399998 . 78 THR . . 78 THR . . 78 THR . . 78 THR . 1 1
62 PHI 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -90.3 -47.5 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
63 PSI 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 ARG N -56.0 -10.9 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
64 PHI 1 1 41 LEU C 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C -75.8 -48.7 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
65 PSI 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG C 1 1 43 ARG N -60.7 -16.199999 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
66 PHI 1 1 42 ARG C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -74.5 -52.099995 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
67 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 LEU N -55.4 -22.1 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
68 PHI 1 1 43 ARG C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -85.2 -49.7 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
69 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 LEU N -56.0 -5.9 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
70 PHI 1 1 44 LEU C 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C -102.7 -43.2 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
71 PSI 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU C 1 1 46 GLN N -63.3 7.5 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
72 PHI 1 1 45 LEU C 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C -103.899994 -40.2 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
73 PSI 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN C 1 1 47 GLU N -61.5 2.4 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
74 PHI 1 1 46 GLN C 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C -118.1 -35.6 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
75 PSI 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU C 1 1 48 ARG N -61.999996 21.7 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
76 PHI 1 1 47 GLU C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -112.0 -11.999999 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
77 PSI 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 GLU N -89.99999 10.0 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
78 PHI 1 1 49 GLU C 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C -136.7 -64.3 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
79 PSI 1 1 50 LEU N 1 1 50 LEU CA 1 1 50 LEU C 1 1 51 VAL N -78.0 38.6 . 88 LEU . . 88 LEU . . 88 LEU . . 88 LEU . 1 1
80 CHI1 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE CB 1 1 5 ILE CG1 -89.99999 -30.0 . 43 ILE . . 43 ILE . . 43 ILE . . 43 ILE . 1 1
81 CHI1 1 1 8 ILE N 1 1 8 ILE CA 1 1 8 ILE CB 1 1 8 ILE CG1 -89.99999 -30.0 . 46 ILE . . 46 ILE . . 46 ILE . . 46 ILE . 1 1
82 CHI1 1 1 12 MET N 1 1 12 MET CA 1 1 12 MET CB 1 1 12 MET CG -89.99999 -30.0 . 50 MET . . 50 MET . . 50 MET . . 50 MET . 1 1
83 CHI1 1 1 13 VAL N 1 1 13 VAL CA 1 1 13 VAL CB 1 1 13 VAL CG1 -210.0 -150.0 . 51 VAL . . 51 VAL . . 51 VAL . . 51 VAL . 1 1
84 CHI1 1 1 16 LEU N 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG -89.99999 -30.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
85 CHI2 1 1 16 LEU CA 1 1 16 LEU CB 1 1 16 LEU CG 1 1 16 LEU CD1 -210.0 -150.0 . 54 LEU . . 54 LEU . . 54 LEU . . 54 LEU . 1 1
86 CHI1 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG -89.99999 -30.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
87 CHI2 1 1 17 LEU CA 1 1 17 LEU CB 1 1 17 LEU CG 1 1 17 LEU CD1 -210.0 -150.0 . 55 LEU . . 55 LEU . . 55 LEU . . 55 LEU . 1 1
88 CHI1 1 1 18 LEU N 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG -210.0 -150.0 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
89 CHI2 1 1 18 LEU CA 1 1 18 LEU CB 1 1 18 LEU CG 1 1 18 LEU CD1 30.0 89.99999 . 56 LEU . . 56 LEU . . 56 LEU . . 56 LEU . 1 1
90 CHI1 1 1 19 LEU N 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG -89.99999 -30.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
91 CHI2 1 1 19 LEU CA 1 1 19 LEU CB 1 1 19 LEU CG 1 1 19 LEU CD1 -210.0 -150.0 . 57 LEU . . 57 LEU . . 57 LEU . . 57 LEU . 1 1
92 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -89.99999 -30.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
93 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -210.0 -150.0 . 58 LEU . . 58 LEU . . 58 LEU . . 58 LEU . 1 1
94 CHI1 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL CB 1 1 21 VAL CG1 -210.0 -150.0 . 59 VAL . . 59 VAL . . 59 VAL . . 59 VAL . 1 1
95 CHI1 1 1 22 VAL N 1 1 22 VAL CA 1 1 22 VAL CB 1 1 22 VAL CG1 -210.0 -150.0 . 60 VAL . . 60 VAL . . 60 VAL . . 60 VAL . 1 1
96 CHI1 1 1 24 LEU N 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG -89.99999 -30.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
97 CHI2 1 1 24 LEU CA 1 1 24 LEU CB 1 1 24 LEU CG 1 1 24 LEU CD1 -210.0 -150.0 . 62 LEU . . 62 LEU . . 62 LEU . . 62 LEU . 1 1
98 CHI1 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE CB 1 1 26 ILE CG1 -89.99999 -30.0 . 64 ILE . . 64 ILE . . 64 ILE . . 64 ILE . 1 1
99 CHI1 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG -89.99999 -30.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
100 CHI2 1 1 28 LEU CA 1 1 28 LEU CB 1 1 28 LEU CG 1 1 28 LEU CD1 -210.0 -150.0 . 66 LEU . . 66 LEU . . 66 LEU . . 66 LEU . 1 1
101 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -210.0 -150.0 . 67 PHE . . 67 PHE . . 67 PHE . . 67 PHE . 1 1
102 CHI1 1 1 30 MET N 1 1 30 MET CA 1 1 30 MET CB 1 1 30 MET CG -89.99999 -30.0 . 68 MET . . 68 MET . . 68 MET . . 68 MET . 1 1
103 CHI1 1 1 31 ARG N 1 1 31 ARG CA 1 1 31 ARG CB 1 1 31 ARG CG -89.99999 -30.0 . 69 ARG . . 69 ARG . . 69 ARG . . 69 ARG . 1 1
104 CHI1 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG CB 1 1 32 ARG CG -89.99999 -30.0 . 70 ARG . . 70 ARG . . 70 ARG . . 70 ARG . 1 1
105 CHI1 1 1 33 ARG N 1 1 33 ARG CA 1 1 33 ARG CB 1 1 33 ARG CG -89.99999 -30.0 . 71 ARG . . 71 ARG . . 71 ARG . . 71 ARG . 1 1
106 CHI1 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS CB 1 1 34 HIS CG -89.99999 -30.0 . 72 HIS . . 72 HIS . . 72 HIS . . 72 HIS . 1 1
107 CHI1 1 1 35 ILE N 1 1 35 ILE CA 1 1 35 ILE CB 1 1 35 ILE CG1 -89.99999 -30.0 . 73 ILE . . 73 ILE . . 73 ILE . . 73 ILE . 1 1
108 CHI1 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL CB 1 1 36 VAL CG1 -210.0 -150.0 . 74 VAL . . 74 VAL . . 74 VAL . . 74 VAL . 1 1
109 CHI1 1 1 37 ARG N 1 1 37 ARG CA 1 1 37 ARG CB 1 1 37 ARG CG -89.99999 -30.0 . 75 ARG . . 75 ARG . . 75 ARG . . 75 ARG . 1 1
110 CHI1 1 1 38 LYS N 1 1 38 LYS CA 1 1 38 LYS CB 1 1 38 LYS CG -89.99999 -30.0 . 76 LYS . . 76 LYS . . 76 LYS . . 76 LYS . 1 1
111 CHI1 1 1 39 ARG N 1 1 39 ARG CA 1 1 39 ARG CB 1 1 39 ARG CG -89.99999 -30.0 . 77 ARG . . 77 ARG . . 77 ARG . . 77 ARG . 1 1
112 CHI1 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU CB 1 1 41 LEU CG -89.99999 -30.0 . 79 LEU . . 79 LEU . . 79 LEU . . 79 LEU . 1 1
113 CHI1 1 1 42 ARG N 1 1 42 ARG CA 1 1 42 ARG CB 1 1 42 ARG CG -89.99999 -30.0 . 80 ARG . . 80 ARG . . 80 ARG . . 80 ARG . 1 1
114 CHI1 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG CB 1 1 43 ARG CG -89.99999 -30.0 . 81 ARG . . 81 ARG . . 81 ARG . . 81 ARG . 1 1
115 CHI1 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG -89.99999 -30.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
116 CHI2 1 1 44 LEU CA 1 1 44 LEU CB 1 1 44 LEU CG 1 1 44 LEU CD1 -210.0 -150.0 . 82 LEU . . 82 LEU . . 82 LEU . . 82 LEU . 1 1
117 CHI1 1 1 45 LEU N 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG -89.99999 -30.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
118 CHI2 1 1 45 LEU CA 1 1 45 LEU CB 1 1 45 LEU CG 1 1 45 LEU CD1 -210.0 -150.0 . 83 LEU . . 83 LEU . . 83 LEU . . 83 LEU . 1 1
119 CHI1 1 1 46 GLN N 1 1 46 GLN CA 1 1 46 GLN CB 1 1 46 GLN CG -89.99999 -30.0 . 84 GLN . . 84 GLN . . 84 GLN . . 84 GLN . 1 1
120 CHI1 1 1 47 GLU N 1 1 47 GLU CA 1 1 47 GLU CB 1 1 47 GLU CG -89.99999 -30.0 . 85 GLU . . 85 GLU . . 85 GLU . . 85 GLU . 1 1
121 CHI1 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG CB 1 1 48 ARG CG -89.99999 -30.0 . 86 ARG . . 86 ARG . . 86 ARG . . 86 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 1.401 -0.832 -2.321 1.00 . A A . 39 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 39 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 39 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 2.162 1.018 -1.599 1.00 . A A . 39 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 3.060 -0.395 -1.065 1.00 . A A . 39 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 39 GLY N 1 1
1 7 1 1 1 GLY O O 1.961 -1.825 -2.786 1.00 . A A . 39 GLY O 1 1
1 8 1 1 2 SER C C -0.258 -0.586 -5.126 1.00 . A A . 40 SER C 1 1
1 9 1 1 2 SER CA C -0.553 -1.148 -3.739 1.00 . A A . 40 SER CA 1 1
1 10 1 1 2 SER CB C -2.053 -1.068 -3.452 1.00 . A A . 40 SER CB 1 1
1 11 1 1 2 SER H H -0.196 0.371 -2.307 1.00 . A A . 40 SER H 1 1
1 12 1 1 2 SER HA H -0.244 -2.183 -3.710 1.00 . A A . 40 SER HA 1 1
1 13 1 1 2 SER HB2 H -2.422 -0.097 -3.746 1.00 . A A . 40 SER HB2 1 1
1 14 1 1 2 SER HB3 H -2.566 -1.834 -4.015 1.00 . A A . 40 SER HB3 1 1
1 15 1 1 2 SER HG H -3.128 -1.767 -1.971 1.00 . A A . 40 SER HG 1 1
1 16 1 1 2 SER N N 0.197 -0.429 -2.716 1.00 . A A . 40 SER N 1 1
1 17 1 1 2 SER O O 0.187 0.555 -5.263 1.00 . A A . 40 SER O 1 1
1 18 1 1 2 SER OG O -2.320 -1.259 -2.073 1.00 . A A . 40 SER OG 1 1
1 19 1 1 3 CYS C C -1.519 -1.184 -8.381 1.00 . A A . 41 CYS C 1 1
1 20 1 1 3 CYS CA C -0.272 -0.976 -7.528 1.00 . A A . 41 CYS CA 1 1
1 21 1 1 3 CYS CB C 0.903 -1.754 -8.122 1.00 . A A . 41 CYS CB 1 1
1 22 1 1 3 CYS H H -0.862 -2.291 -5.977 1.00 . A A . 41 CYS H 1 1
1 23 1 1 3 CYS HA H -0.029 0.075 -7.518 1.00 . A A . 41 CYS HA 1 1
1 24 1 1 3 CYS HB2 H 0.748 -2.810 -7.955 1.00 . A A . 41 CYS HB2 1 1
1 25 1 1 3 CYS HB3 H 0.947 -1.568 -9.185 1.00 . A A . 41 CYS HB3 1 1
1 26 1 1 3 CYS HG H 3.451 -1.805 -8.212 1.00 . A A . 41 CYS HG 1 1
1 27 1 1 3 CYS N N -0.509 -1.393 -6.150 1.00 . A A . 41 CYS N 1 1
1 28 1 1 3 CYS O O -2.337 -2.061 -8.102 1.00 . A A . 41 CYS O 1 1
1 29 1 1 3 CYS SG S 2.510 -1.317 -7.418 1.00 . A A . 41 CYS SG 1 1
1 30 1 1 4 LYS C C -2.495 0.176 -11.668 1.00 . A A . 42 LYS C 1 1
1 31 1 1 4 LYS CA C -2.805 -0.466 -10.319 1.00 . A A . 42 LYS CA 1 1
1 32 1 1 4 LYS CB C -4.028 0.207 -9.691 1.00 . A A . 42 LYS CB 1 1
1 33 1 1 4 LYS CD C -4.648 2.327 -10.886 1.00 . A A . 42 LYS CD 1 1
1 34 1 1 4 LYS CE C -5.307 3.654 -10.542 1.00 . A A . 42 LYS CE 1 1
1 35 1 1 4 LYS CG C -3.949 1.724 -9.680 1.00 . A A . 42 LYS CG 1 1
1 36 1 1 4 LYS H H -0.975 0.311 -9.592 1.00 . A A . 42 LYS H 1 1
1 37 1 1 4 LYS HA H -3.020 -1.512 -10.473 1.00 . A A . 42 LYS HA 1 1
1 38 1 1 4 LYS HB2 H -4.908 -0.083 -10.246 1.00 . A A . 42 LYS HB2 1 1
1 39 1 1 4 LYS HB3 H -4.127 -0.135 -8.671 1.00 . A A . 42 LYS HB3 1 1
1 40 1 1 4 LYS HD2 H -3.921 2.492 -11.668 1.00 . A A . 42 LYS HD2 1 1
1 41 1 1 4 LYS HD3 H -5.405 1.639 -11.235 1.00 . A A . 42 LYS HD3 1 1
1 42 1 1 4 LYS HE2 H -5.862 3.999 -11.401 1.00 . A A . 42 LYS HE2 1 1
1 43 1 1 4 LYS HE3 H -5.984 3.501 -9.715 1.00 . A A . 42 LYS HE3 1 1
1 44 1 1 4 LYS HG2 H -4.421 2.093 -8.782 1.00 . A A . 42 LYS HG2 1 1
1 45 1 1 4 LYS HG3 H -2.910 2.021 -9.691 1.00 . A A . 42 LYS HG3 1 1
1 46 1 1 4 LYS HZ1 H -4.210 4.732 -9.129 1.00 . A A . 42 LYS HZ1 1 1
1 47 1 1 4 LYS HZ2 H -4.608 5.622 -10.511 1.00 . A A . 42 LYS HZ2 1 1
1 48 1 1 4 LYS HZ3 H -3.380 4.460 -10.579 1.00 . A A . 42 LYS HZ3 1 1
1 49 1 1 4 LYS N N -1.659 -0.371 -9.422 1.00 . A A . 42 LYS N 1 1
1 50 1 1 4 LYS NZ N -4.306 4.690 -10.164 1.00 . A A . 42 LYS NZ 1 1
1 51 1 1 4 LYS O O -1.927 1.267 -11.730 1.00 . A A . 42 LYS O 1 1
1 52 1 1 5 ILE C C -3.770 0.916 -14.539 1.00 . A A . 43 ILE C 1 1
1 53 1 1 5 ILE CA C -2.637 -0.001 -14.090 1.00 . A A . 43 ILE CA 1 1
1 54 1 1 5 ILE CB C -2.488 -1.150 -15.105 1.00 . A A . 43 ILE CB 1 1
1 55 1 1 5 ILE CD1 C -1.890 -3.241 -13.783 1.00 . A A . 43 ILE CD1 1 1
1 56 1 1 5 ILE CG1 C -1.388 -2.114 -14.659 1.00 . A A . 43 ILE CG1 1 1
1 57 1 1 5 ILE CG2 C -2.187 -0.597 -16.490 1.00 . A A . 43 ILE CG2 1 1
1 58 1 1 5 ILE H H -3.321 -1.370 -12.628 1.00 . A A . 43 ILE H 1 1
1 59 1 1 5 ILE HA H -1.715 0.563 -14.077 1.00 . A A . 43 ILE HA 1 1
1 60 1 1 5 ILE HB H -3.426 -1.682 -15.152 1.00 . A A . 43 ILE HB 1 1
1 61 1 1 5 ILE HD11 H -1.877 -2.927 -12.749 1.00 . A A . 43 ILE HD11 1 1
1 62 1 1 5 ILE HD12 H -2.898 -3.498 -14.069 1.00 . A A . 43 ILE HD12 1 1
1 63 1 1 5 ILE HD13 H -1.250 -4.103 -13.904 1.00 . A A . 43 ILE HD13 1 1
1 64 1 1 5 ILE HG12 H -0.927 -2.552 -15.530 1.00 . A A . 43 ILE HG12 1 1
1 65 1 1 5 ILE HG13 H -0.643 -1.565 -14.100 1.00 . A A . 43 ILE HG13 1 1
1 66 1 1 5 ILE HG21 H -2.925 0.147 -16.749 1.00 . A A . 43 ILE HG21 1 1
1 67 1 1 5 ILE HG22 H -1.206 -0.146 -16.491 1.00 . A A . 43 ILE HG22 1 1
1 68 1 1 5 ILE HG23 H -2.216 -1.399 -17.212 1.00 . A A . 43 ILE HG23 1 1
1 69 1 1 5 ILE N N -2.873 -0.507 -12.743 1.00 . A A . 43 ILE N 1 1
1 70 1 1 5 ILE O O -4.951 0.611 -14.374 1.00 . A A . 43 ILE O 1 1
1 71 1 1 6 PRO C C -5.133 2.557 -16.837 1.00 . A A . 44 PRO C 1 1
1 72 1 1 6 PRO CA C -4.374 3.051 -15.610 1.00 . A A . 44 PRO CA 1 1
1 73 1 1 6 PRO CB C -3.505 4.258 -15.970 1.00 . A A . 44 PRO CB 1 1
1 74 1 1 6 PRO CD C -2.013 2.496 -15.351 1.00 . A A . 44 PRO CD 1 1
1 75 1 1 6 PRO CG C -2.161 3.685 -16.259 1.00 . A A . 44 PRO CG 1 1
1 76 1 1 6 PRO HA H -5.078 3.329 -14.840 1.00 . A A . 44 PRO HA 1 1
1 77 1 1 6 PRO HB2 H -3.917 4.757 -16.836 1.00 . A A . 44 PRO HB2 1 1
1 78 1 1 6 PRO HB3 H -3.470 4.943 -15.136 1.00 . A A . 44 PRO HB3 1 1
1 79 1 1 6 PRO HD2 H -1.444 1.717 -15.837 1.00 . A A . 44 PRO HD2 1 1
1 80 1 1 6 PRO HD3 H -1.543 2.786 -14.423 1.00 . A A . 44 PRO HD3 1 1
1 81 1 1 6 PRO HG2 H -2.108 3.376 -17.292 1.00 . A A . 44 PRO HG2 1 1
1 82 1 1 6 PRO HG3 H -1.396 4.417 -16.045 1.00 . A A . 44 PRO HG3 1 1
1 83 1 1 6 PRO N N -3.403 2.067 -15.122 1.00 . A A . 44 PRO N 1 1
1 84 1 1 6 PRO O O -4.965 1.415 -17.265 1.00 . A A . 44 PRO O 1 1
1 85 1 1 7 SER C C -6.185 3.733 -19.828 1.00 . A A . 45 SER C 1 1
1 86 1 1 7 SER CA C -6.757 3.075 -18.575 1.00 . A A . 45 SER CA 1 1
1 87 1 1 7 SER CB C -8.214 3.499 -18.383 1.00 . A A . 45 SER CB 1 1
1 88 1 1 7 SER H H -6.059 4.321 -17.012 1.00 . A A . 45 SER H 1 1
1 89 1 1 7 SER HA H -6.715 2.003 -18.695 1.00 . A A . 45 SER HA 1 1
1 90 1 1 7 SER HB2 H -8.320 4.541 -18.642 1.00 . A A . 45 SER HB2 1 1
1 91 1 1 7 SER HB3 H -8.847 2.902 -19.024 1.00 . A A . 45 SER HB3 1 1
1 92 1 1 7 SER HG H -9.408 2.763 -17.016 1.00 . A A . 45 SER HG 1 1
1 93 1 1 7 SER N N -5.969 3.425 -17.399 1.00 . A A . 45 SER N 1 1
1 94 1 1 7 SER O O -6.292 3.193 -20.929 1.00 . A A . 45 SER O 1 1
1 95 1 1 7 SER OG O -8.625 3.317 -17.039 1.00 . A A . 45 SER OG 1 1
1 96 1 1 8 ILE C C -3.907 4.807 -21.453 1.00 . A A . 46 ILE C 1 1
1 97 1 1 8 ILE CA C -4.988 5.632 -20.764 1.00 . A A . 46 ILE CA 1 1
1 98 1 1 8 ILE CB C -4.380 6.970 -20.302 1.00 . A A . 46 ILE CB 1 1
1 99 1 1 8 ILE CD1 C -5.455 7.754 -18.132 1.00 . A A . 46 ILE CD1 1 1
1 100 1 1 8 ILE CG1 C -5.452 7.841 -19.642 1.00 . A A . 46 ILE CG1 1 1
1 101 1 1 8 ILE CG2 C -3.747 7.699 -21.477 1.00 . A A . 46 ILE CG2 1 1
1 102 1 1 8 ILE H H -5.524 5.280 -18.748 1.00 . A A . 46 ILE H 1 1
1 103 1 1 8 ILE HA H -5.773 5.844 -21.476 1.00 . A A . 46 ILE HA 1 1
1 104 1 1 8 ILE HB H -3.605 6.757 -19.581 1.00 . A A . 46 ILE HB 1 1
1 105 1 1 8 ILE HD11 H -5.660 8.729 -17.715 1.00 . A A . 46 ILE HD11 1 1
1 106 1 1 8 ILE HD12 H -6.216 7.058 -17.813 1.00 . A A . 46 ILE HD12 1 1
1 107 1 1 8 ILE HD13 H -4.489 7.413 -17.789 1.00 . A A . 46 ILE HD13 1 1
1 108 1 1 8 ILE HG12 H -5.287 8.871 -19.914 1.00 . A A . 46 ILE HG12 1 1
1 109 1 1 8 ILE HG13 H -6.424 7.531 -19.995 1.00 . A A . 46 ILE HG13 1 1
1 110 1 1 8 ILE HG21 H -4.463 7.771 -22.283 1.00 . A A . 46 ILE HG21 1 1
1 111 1 1 8 ILE HG22 H -3.452 8.690 -21.169 1.00 . A A . 46 ILE HG22 1 1
1 112 1 1 8 ILE HG23 H -2.879 7.153 -21.815 1.00 . A A . 46 ILE HG23 1 1
1 113 1 1 8 ILE N N -5.578 4.901 -19.650 1.00 . A A . 46 ILE N 1 1
1 114 1 1 8 ILE O O -3.523 5.091 -22.587 1.00 . A A . 46 ILE O 1 1
1 115 1 1 9 ALA C C -2.986 1.616 -21.841 1.00 . A A . 47 ALA C 1 1
1 116 1 1 9 ALA CA C -2.387 2.912 -21.306 1.00 . A A . 47 ALA CA 1 1
1 117 1 1 9 ALA CB C -1.335 2.613 -20.248 1.00 . A A . 47 ALA CB 1 1
1 118 1 1 9 ALA H H -3.767 3.606 -19.861 1.00 . A A . 47 ALA H 1 1
1 119 1 1 9 ALA HA H -1.905 3.436 -22.119 1.00 . A A . 47 ALA HA 1 1
1 120 1 1 9 ALA HB1 H -1.634 3.057 -19.309 1.00 . A A . 47 ALA HB1 1 1
1 121 1 1 9 ALA HB2 H -1.240 1.544 -20.127 1.00 . A A . 47 ALA HB2 1 1
1 122 1 1 9 ALA HB3 H -0.387 3.027 -20.556 1.00 . A A . 47 ALA HB3 1 1
1 123 1 1 9 ALA N N -3.421 3.782 -20.760 1.00 . A A . 47 ALA N 1 1
1 124 1 1 9 ALA O O -2.399 0.954 -22.698 1.00 . A A . 47 ALA O 1 1
1 125 1 1 10 THR C C -5.216 0.104 -23.228 1.00 . A A . 48 THR C 1 1
1 126 1 1 10 THR CA C -4.837 0.037 -21.753 1.00 . A A . 48 THR CA 1 1
1 127 1 1 10 THR CB C -6.107 -0.218 -20.919 1.00 . A A . 48 THR CB 1 1
1 128 1 1 10 THR CG2 C -5.768 -0.341 -19.441 1.00 . A A . 48 THR CG2 1 1
1 129 1 1 10 THR H H -4.576 1.824 -20.648 1.00 . A A . 48 THR H 1 1
1 130 1 1 10 THR HA H -4.160 -0.791 -21.602 1.00 . A A . 48 THR HA 1 1
1 131 1 1 10 THR HB H -6.555 -1.145 -21.249 1.00 . A A . 48 THR HB 1 1
1 132 1 1 10 THR HG1 H -7.859 0.495 -21.475 1.00 . A A . 48 THR HG1 1 1
1 133 1 1 10 THR HG21 H -5.587 -1.377 -19.198 1.00 . A A . 48 THR HG21 1 1
1 134 1 1 10 THR HG22 H -6.594 0.029 -18.851 1.00 . A A . 48 THR HG22 1 1
1 135 1 1 10 THR HG23 H -4.884 0.239 -19.226 1.00 . A A . 48 THR HG23 1 1
1 136 1 1 10 THR N N -4.159 1.256 -21.328 1.00 . A A . 48 THR N 1 1
1 137 1 1 10 THR O O -4.838 -0.761 -24.016 1.00 . A A . 48 THR O 1 1
1 138 1 1 10 THR OG1 O -7.043 0.848 -21.113 1.00 . A A . 48 THR OG1 1 1
1 139 1 1 11 GLY C C -5.230 1.153 -25.950 1.00 . A A . 49 GLY C 1 1
1 140 1 1 11 GLY CA C -6.382 1.301 -24.976 1.00 . A A . 49 GLY CA 1 1
1 141 1 1 11 GLY H H -6.236 1.800 -22.923 1.00 . A A . 49 GLY H 1 1
1 142 1 1 11 GLY HA2 H -7.130 0.556 -25.203 1.00 . A A . 49 GLY HA2 1 1
1 143 1 1 11 GLY HA3 H -6.817 2.282 -25.096 1.00 . A A . 49 GLY HA3 1 1
1 144 1 1 11 GLY N N -5.965 1.140 -23.595 1.00 . A A . 49 GLY N 1 1
1 145 1 1 11 GLY O O -5.371 0.519 -26.996 1.00 . A A . 49 GLY O 1 1
1 146 1 1 12 MET C C -2.440 0.233 -26.630 1.00 . A A . 50 MET C 1 1
1 147 1 1 12 MET CA C -2.909 1.675 -26.463 1.00 . A A . 50 MET CA 1 1
1 148 1 1 12 MET CB C -1.781 2.526 -25.879 1.00 . A A . 50 MET CB 1 1
1 149 1 1 12 MET CE C -3.180 4.471 -28.536 1.00 . A A . 50 MET CE 1 1
1 150 1 1 12 MET CG C -1.981 4.020 -26.079 1.00 . A A . 50 MET CG 1 1
1 151 1 1 12 MET H H -4.038 2.232 -24.761 1.00 . A A . 50 MET H 1 1
1 152 1 1 12 MET HA H -3.179 2.067 -27.432 1.00 . A A . 50 MET HA 1 1
1 153 1 1 12 MET HB2 H -1.712 2.333 -24.819 1.00 . A A . 50 MET HB2 1 1
1 154 1 1 12 MET HB3 H -0.851 2.244 -26.350 1.00 . A A . 50 MET HB3 1 1
1 155 1 1 12 MET HE1 H -3.097 3.930 -29.467 1.00 . A A . 50 MET HE1 1 1
1 156 1 1 12 MET HE2 H -3.872 3.961 -27.883 1.00 . A A . 50 MET HE2 1 1
1 157 1 1 12 MET HE3 H -3.538 5.472 -28.732 1.00 . A A . 50 MET HE3 1 1
1 158 1 1 12 MET HG2 H -3.014 4.261 -25.881 1.00 . A A . 50 MET HG2 1 1
1 159 1 1 12 MET HG3 H -1.350 4.550 -25.380 1.00 . A A . 50 MET HG3 1 1
1 160 1 1 12 MET N N -4.089 1.742 -25.609 1.00 . A A . 50 MET N 1 1
1 161 1 1 12 MET O O -2.167 -0.217 -27.743 1.00 . A A . 50 MET O 1 1
1 162 1 1 12 MET SD S -1.572 4.558 -27.751 1.00 . A A . 50 MET SD 1 1
1 163 1 1 13 VAL C C -2.782 -2.711 -26.475 1.00 . A A . 51 VAL C 1 1
1 164 1 1 13 VAL CA C -1.913 -1.879 -25.539 1.00 . A A . 51 VAL CA 1 1
1 165 1 1 13 VAL CB C -1.951 -2.502 -24.131 1.00 . A A . 51 VAL CB 1 1
1 166 1 1 13 VAL CG1 C -1.362 -3.905 -24.152 1.00 . A A . 51 VAL CG1 1 1
1 167 1 1 13 VAL CG2 C -1.212 -1.619 -23.138 1.00 . A A . 51 VAL CG2 1 1
1 168 1 1 13 VAL H H -2.579 -0.073 -24.659 1.00 . A A . 51 VAL H 1 1
1 169 1 1 13 VAL HA H -0.892 -1.904 -25.893 1.00 . A A . 51 VAL HA 1 1
1 170 1 1 13 VAL HB H -2.983 -2.574 -23.819 1.00 . A A . 51 VAL HB 1 1
1 171 1 1 13 VAL HG11 H -1.620 -4.416 -23.236 1.00 . A A . 51 VAL HG11 1 1
1 172 1 1 13 VAL HG12 H -1.761 -4.450 -24.995 1.00 . A A . 51 VAL HG12 1 1
1 173 1 1 13 VAL HG13 H -0.287 -3.842 -24.239 1.00 . A A . 51 VAL HG13 1 1
1 174 1 1 13 VAL HG21 H -1.901 -1.275 -22.381 1.00 . A A . 51 VAL HG21 1 1
1 175 1 1 13 VAL HG22 H -0.419 -2.186 -22.672 1.00 . A A . 51 VAL HG22 1 1
1 176 1 1 13 VAL HG23 H -0.790 -0.770 -23.654 1.00 . A A . 51 VAL HG23 1 1
1 177 1 1 13 VAL N N -2.348 -0.487 -25.516 1.00 . A A . 51 VAL N 1 1
1 178 1 1 13 VAL O O -2.285 -3.325 -27.419 1.00 . A A . 51 VAL O 1 1
1 179 1 1 14 GLY C C -4.826 -3.194 -28.514 1.00 . A A . 52 GLY C 1 1
1 180 1 1 14 GLY CA C -5.003 -3.484 -27.037 1.00 . A A . 52 GLY CA 1 1
1 181 1 1 14 GLY H H -4.424 -2.217 -25.442 1.00 . A A . 52 GLY H 1 1
1 182 1 1 14 GLY HA2 H -4.839 -4.538 -26.865 1.00 . A A . 52 GLY HA2 1 1
1 183 1 1 14 GLY HA3 H -6.015 -3.237 -26.752 1.00 . A A . 52 GLY HA3 1 1
1 184 1 1 14 GLY N N -4.084 -2.726 -26.208 1.00 . A A . 52 GLY N 1 1
1 185 1 1 14 GLY O O -4.818 -4.109 -29.337 1.00 . A A . 52 GLY O 1 1
1 186 1 1 15 ALA C C -3.131 -1.911 -30.758 1.00 . A A . 53 ALA C 1 1
1 187 1 1 15 ALA CA C -4.508 -1.508 -30.240 1.00 . A A . 53 ALA CA 1 1
1 188 1 1 15 ALA CB C -4.707 -0.006 -30.378 1.00 . A A . 53 ALA CB 1 1
1 189 1 1 15 ALA H H -4.701 -1.232 -28.151 1.00 . A A . 53 ALA H 1 1
1 190 1 1 15 ALA HA H -5.263 -2.003 -30.833 1.00 . A A . 53 ALA HA 1 1
1 191 1 1 15 ALA HB1 H -5.763 0.221 -30.339 1.00 . A A . 53 ALA HB1 1 1
1 192 1 1 15 ALA HB2 H -4.199 0.500 -29.571 1.00 . A A . 53 ALA HB2 1 1
1 193 1 1 15 ALA HB3 H -4.303 0.325 -31.322 1.00 . A A . 53 ALA HB3 1 1
1 194 1 1 15 ALA N N -4.686 -1.916 -28.852 1.00 . A A . 53 ALA N 1 1
1 195 1 1 15 ALA O O -2.975 -2.260 -31.929 1.00 . A A . 53 ALA O 1 1
1 196 1 1 16 LEU C C -0.705 -3.652 -30.766 1.00 . A A . 54 LEU C 1 1
1 197 1 1 16 LEU CA C -0.770 -2.218 -30.250 1.00 . A A . 54 LEU CA 1 1
1 198 1 1 16 LEU CB C 0.164 -2.052 -29.050 1.00 . A A . 54 LEU CB 1 1
1 199 1 1 16 LEU CD1 C 1.241 -0.450 -27.451 1.00 . A A . 54 LEU CD1 1 1
1 200 1 1 16 LEU CD2 C 2.012 -0.547 -29.829 1.00 . A A . 54 LEU CD2 1 1
1 201 1 1 16 LEU CG C 0.818 -0.679 -28.894 1.00 . A A . 54 LEU CG 1 1
1 202 1 1 16 LEU H H -2.321 -1.573 -28.962 1.00 . A A . 54 LEU H 1 1
1 203 1 1 16 LEU HA H -0.454 -1.550 -31.038 1.00 . A A . 54 LEU HA 1 1
1 204 1 1 16 LEU HB2 H -0.407 -2.249 -28.157 1.00 . A A . 54 LEU HB2 1 1
1 205 1 1 16 LEU HB3 H 0.952 -2.786 -29.142 1.00 . A A . 54 LEU HB3 1 1
1 206 1 1 16 LEU HD11 H 0.370 -0.239 -26.850 1.00 . A A . 54 LEU HD11 1 1
1 207 1 1 16 LEU HD12 H 1.922 0.386 -27.404 1.00 . A A . 54 LEU HD12 1 1
1 208 1 1 16 LEU HD13 H 1.732 -1.336 -27.076 1.00 . A A . 54 LEU HD13 1 1
1 209 1 1 16 LEU HD21 H 2.556 0.355 -29.591 1.00 . A A . 54 LEU HD21 1 1
1 210 1 1 16 LEU HD22 H 1.665 -0.499 -30.851 1.00 . A A . 54 LEU HD22 1 1
1 211 1 1 16 LEU HD23 H 2.660 -1.402 -29.708 1.00 . A A . 54 LEU HD23 1 1
1 212 1 1 16 LEU HG H 0.101 0.087 -29.156 1.00 . A A . 54 LEU HG 1 1
1 213 1 1 16 LEU N N -2.135 -1.859 -29.881 1.00 . A A . 54 LEU N 1 1
1 214 1 1 16 LEU O O -0.134 -3.917 -31.825 1.00 . A A . 54 LEU O 1 1
1 215 1 1 17 LEU C C -2.149 -6.202 -31.643 1.00 . A A . 55 LEU C 1 1
1 216 1 1 17 LEU CA C -1.304 -5.982 -30.392 1.00 . A A . 55 LEU CA 1 1
1 217 1 1 17 LEU CB C -1.840 -6.837 -29.243 1.00 . A A . 55 LEU CB 1 1
1 218 1 1 17 LEU CD1 C -1.728 -7.519 -26.834 1.00 . A A . 55 LEU CD1 1 1
1 219 1 1 17 LEU CD2 C 0.087 -6.106 -27.816 1.00 . A A . 55 LEU CD2 1 1
1 220 1 1 17 LEU CG C -1.401 -6.425 -27.838 1.00 . A A . 55 LEU CG 1 1
1 221 1 1 17 LEU H H -1.733 -4.302 -29.179 1.00 . A A . 55 LEU H 1 1
1 222 1 1 17 LEU HA H -0.286 -6.274 -30.604 1.00 . A A . 55 LEU HA 1 1
1 223 1 1 17 LEU HB2 H -2.918 -6.799 -29.277 1.00 . A A . 55 LEU HB2 1 1
1 224 1 1 17 LEU HB3 H -1.512 -7.854 -29.408 1.00 . A A . 55 LEU HB3 1 1
1 225 1 1 17 LEU HD11 H -1.773 -8.471 -27.341 1.00 . A A . 55 LEU HD11 1 1
1 226 1 1 17 LEU HD12 H -2.682 -7.311 -26.373 1.00 . A A . 55 LEU HD12 1 1
1 227 1 1 17 LEU HD13 H -0.961 -7.551 -26.074 1.00 . A A . 55 LEU HD13 1 1
1 228 1 1 17 LEU HD21 H 0.225 -5.034 -27.808 1.00 . A A . 55 LEU HD21 1 1
1 229 1 1 17 LEU HD22 H 0.557 -6.522 -28.695 1.00 . A A . 55 LEU HD22 1 1
1 230 1 1 17 LEU HD23 H 0.534 -6.533 -26.931 1.00 . A A . 55 LEU HD23 1 1
1 231 1 1 17 LEU HG H -1.939 -5.534 -27.546 1.00 . A A . 55 LEU HG 1 1
1 232 1 1 17 LEU N N -1.294 -4.573 -30.012 1.00 . A A . 55 LEU N 1 1
1 233 1 1 17 LEU O O -1.716 -6.859 -32.590 1.00 . A A . 55 LEU O 1 1
1 234 1 1 18 LEU C C -3.561 -5.393 -34.077 1.00 . A A . 56 LEU C 1 1
1 235 1 1 18 LEU CA C -4.261 -5.778 -32.777 1.00 . A A . 56 LEU CA 1 1
1 236 1 1 18 LEU CB C -5.498 -4.902 -32.572 1.00 . A A . 56 LEU CB 1 1
1 237 1 1 18 LEU CD1 C -7.238 -6.706 -32.536 1.00 . A A . 56 LEU CD1 1 1
1 238 1 1 18 LEU CD2 C -7.887 -4.359 -33.106 1.00 . A A . 56 LEU CD2 1 1
1 239 1 1 18 LEU CG C -6.794 -5.413 -33.202 1.00 . A A . 56 LEU CG 1 1
1 240 1 1 18 LEU H H -3.646 -5.137 -30.856 1.00 . A A . 56 LEU H 1 1
1 241 1 1 18 LEU HA H -4.567 -6.811 -32.839 1.00 . A A . 56 LEU HA 1 1
1 242 1 1 18 LEU HB2 H -5.663 -4.806 -31.510 1.00 . A A . 56 LEU HB2 1 1
1 243 1 1 18 LEU HB3 H -5.286 -3.929 -32.992 1.00 . A A . 56 LEU HB3 1 1
1 244 1 1 18 LEU HD11 H -6.656 -6.868 -31.641 1.00 . A A . 56 LEU HD11 1 1
1 245 1 1 18 LEU HD12 H -7.090 -7.531 -33.216 1.00 . A A . 56 LEU HD12 1 1
1 246 1 1 18 LEU HD13 H -8.285 -6.637 -32.277 1.00 . A A . 56 LEU HD13 1 1
1 247 1 1 18 LEU HD21 H -7.546 -3.445 -33.569 1.00 . A A . 56 LEU HD21 1 1
1 248 1 1 18 LEU HD22 H -8.115 -4.172 -32.066 1.00 . A A . 56 LEU HD22 1 1
1 249 1 1 18 LEU HD23 H -8.773 -4.711 -33.612 1.00 . A A . 56 LEU HD23 1 1
1 250 1 1 18 LEU HG H -6.620 -5.621 -34.249 1.00 . A A . 56 LEU HG 1 1
1 251 1 1 18 LEU N N -3.356 -5.647 -31.640 1.00 . A A . 56 LEU N 1 1
1 252 1 1 18 LEU O O -3.463 -6.199 -35.003 1.00 . A A . 56 LEU O 1 1
1 253 1 1 19 LEU C C -1.218 -4.582 -35.693 1.00 . A A . 57 LEU C 1 1
1 254 1 1 19 LEU CA C -2.382 -3.668 -35.324 1.00 . A A . 57 LEU CA 1 1
1 255 1 1 19 LEU CB C -1.872 -2.245 -35.088 1.00 . A A . 57 LEU CB 1 1
1 256 1 1 19 LEU CD1 C -2.307 0.202 -34.761 1.00 . A A . 57 LEU CD1 1 1
1 257 1 1 19 LEU CD2 C -3.941 -1.195 -36.039 1.00 . A A . 57 LEU CD2 1 1
1 258 1 1 19 LEU CG C -2.944 -1.172 -34.889 1.00 . A A . 57 LEU CG 1 1
1 259 1 1 19 LEU H H -3.183 -3.563 -33.368 1.00 . A A . 57 LEU H 1 1
1 260 1 1 19 LEU HA H -3.089 -3.658 -36.140 1.00 . A A . 57 LEU HA 1 1
1 261 1 1 19 LEU HB2 H -1.251 -2.258 -34.206 1.00 . A A . 57 LEU HB2 1 1
1 262 1 1 19 LEU HB3 H -1.275 -1.962 -35.944 1.00 . A A . 57 LEU HB3 1 1
1 263 1 1 19 LEU HD11 H -1.243 0.094 -34.618 1.00 . A A . 57 LEU HD11 1 1
1 264 1 1 19 LEU HD12 H -2.733 0.719 -33.914 1.00 . A A . 57 LEU HD12 1 1
1 265 1 1 19 LEU HD13 H -2.493 0.771 -35.661 1.00 . A A . 57 LEU HD13 1 1
1 266 1 1 19 LEU HD21 H -4.891 -1.566 -35.684 1.00 . A A . 57 LEU HD21 1 1
1 267 1 1 19 LEU HD22 H -3.572 -1.841 -36.822 1.00 . A A . 57 LEU HD22 1 1
1 268 1 1 19 LEU HD23 H -4.066 -0.195 -36.426 1.00 . A A . 57 LEU HD23 1 1
1 269 1 1 19 LEU HG H -3.483 -1.376 -33.974 1.00 . A A . 57 LEU HG 1 1
1 270 1 1 19 LEU N N -3.074 -4.159 -34.138 1.00 . A A . 57 LEU N 1 1
1 271 1 1 19 LEU O O -0.995 -4.877 -36.868 1.00 . A A . 57 LEU O 1 1
1 272 1 1 20 LEU C C 0.236 -7.175 -35.645 1.00 . A A . 58 LEU C 1 1
1 273 1 1 20 LEU CA C 0.660 -5.913 -34.900 1.00 . A A . 58 LEU CA 1 1
1 274 1 1 20 LEU CB C 1.302 -6.287 -33.563 1.00 . A A . 58 LEU CB 1 1
1 275 1 1 20 LEU CD1 C 2.636 -5.542 -31.576 1.00 . A A . 58 LEU CD1 1 1
1 276 1 1 20 LEU CD2 C 3.702 -5.616 -33.837 1.00 . A A . 58 LEU CD2 1 1
1 277 1 1 20 LEU CG C 2.413 -5.360 -33.069 1.00 . A A . 58 LEU CG 1 1
1 278 1 1 20 LEU H H -0.707 -4.759 -33.768 1.00 . A A . 58 LEU H 1 1
1 279 1 1 20 LEU HA H 1.382 -5.380 -35.500 1.00 . A A . 58 LEU HA 1 1
1 280 1 1 20 LEU HB2 H 0.525 -6.298 -32.814 1.00 . A A . 58 LEU HB2 1 1
1 281 1 1 20 LEU HB3 H 1.718 -7.280 -33.663 1.00 . A A . 58 LEU HB3 1 1
1 282 1 1 20 LEU HD11 H 3.684 -5.719 -31.387 1.00 . A A . 58 LEU HD11 1 1
1 283 1 1 20 LEU HD12 H 2.060 -6.385 -31.226 1.00 . A A . 58 LEU HD12 1 1
1 284 1 1 20 LEU HD13 H 2.321 -4.650 -31.054 1.00 . A A . 58 LEU HD13 1 1
1 285 1 1 20 LEU HD21 H 3.770 -6.665 -34.086 1.00 . A A . 58 LEU HD21 1 1
1 286 1 1 20 LEU HD22 H 4.547 -5.335 -33.226 1.00 . A A . 58 LEU HD22 1 1
1 287 1 1 20 LEU HD23 H 3.702 -5.030 -34.745 1.00 . A A . 58 LEU HD23 1 1
1 288 1 1 20 LEU HG H 2.120 -4.333 -33.240 1.00 . A A . 58 LEU HG 1 1
1 289 1 1 20 LEU N N -0.480 -5.029 -34.682 1.00 . A A . 58 LEU N 1 1
1 290 1 1 20 LEU O O 0.843 -7.548 -36.649 1.00 . A A . 58 LEU O 1 1
1 291 1 1 21 VAL C C -1.903 -8.762 -37.143 1.00 . A A . 59 VAL C 1 1
1 292 1 1 21 VAL CA C -1.315 -9.046 -35.765 1.00 . A A . 59 VAL CA 1 1
1 293 1 1 21 VAL CB C -2.391 -9.716 -34.889 1.00 . A A . 59 VAL CB 1 1
1 294 1 1 21 VAL CG1 C -2.750 -11.088 -35.439 1.00 . A A . 59 VAL CG1 1 1
1 295 1 1 21 VAL CG2 C -1.915 -9.818 -33.447 1.00 . A A . 59 VAL CG2 1 1
1 296 1 1 21 VAL H H -1.253 -7.478 -34.346 1.00 . A A . 59 VAL H 1 1
1 297 1 1 21 VAL HA H -0.489 -9.734 -35.872 1.00 . A A . 59 VAL HA 1 1
1 298 1 1 21 VAL HB H -3.278 -9.100 -34.910 1.00 . A A . 59 VAL HB 1 1
1 299 1 1 21 VAL HG11 H -2.640 -11.084 -36.513 1.00 . A A . 59 VAL HG11 1 1
1 300 1 1 21 VAL HG12 H -2.093 -11.831 -35.011 1.00 . A A . 59 VAL HG12 1 1
1 301 1 1 21 VAL HG13 H -3.773 -11.321 -35.183 1.00 . A A . 59 VAL HG13 1 1
1 302 1 1 21 VAL HG21 H -0.859 -9.597 -33.401 1.00 . A A . 59 VAL HG21 1 1
1 303 1 1 21 VAL HG22 H -2.457 -9.110 -32.838 1.00 . A A . 59 VAL HG22 1 1
1 304 1 1 21 VAL HG23 H -2.091 -10.818 -33.080 1.00 . A A . 59 VAL HG23 1 1
1 305 1 1 21 VAL N N -0.810 -7.826 -35.147 1.00 . A A . 59 VAL N 1 1
1 306 1 1 21 VAL O O -1.619 -9.470 -38.109 1.00 . A A . 59 VAL O 1 1
1 307 1 1 22 VAL C C -2.309 -7.126 -39.578 1.00 . A A . 60 VAL C 1 1
1 308 1 1 22 VAL CA C -3.351 -7.340 -38.486 1.00 . A A . 60 VAL CA 1 1
1 309 1 1 22 VAL CB C -4.188 -6.056 -38.332 1.00 . A A . 60 VAL CB 1 1
1 310 1 1 22 VAL CG1 C -4.798 -5.653 -39.666 1.00 . A A . 60 VAL CG1 1 1
1 311 1 1 22 VAL CG2 C -5.268 -6.248 -37.278 1.00 . A A . 60 VAL CG2 1 1
1 312 1 1 22 VAL H H -2.910 -7.192 -36.422 1.00 . A A . 60 VAL H 1 1
1 313 1 1 22 VAL HA H -4.012 -8.141 -38.785 1.00 . A A . 60 VAL HA 1 1
1 314 1 1 22 VAL HB H -3.533 -5.261 -38.006 1.00 . A A . 60 VAL HB 1 1
1 315 1 1 22 VAL HG11 H -5.200 -6.527 -40.156 1.00 . A A . 60 VAL HG11 1 1
1 316 1 1 22 VAL HG12 H -5.590 -4.937 -39.498 1.00 . A A . 60 VAL HG12 1 1
1 317 1 1 22 VAL HG13 H -4.037 -5.208 -40.290 1.00 . A A . 60 VAL HG13 1 1
1 318 1 1 22 VAL HG21 H -5.313 -5.373 -36.647 1.00 . A A . 60 VAL HG21 1 1
1 319 1 1 22 VAL HG22 H -6.223 -6.391 -37.763 1.00 . A A . 60 VAL HG22 1 1
1 320 1 1 22 VAL HG23 H -5.036 -7.114 -36.677 1.00 . A A . 60 VAL HG23 1 1
1 321 1 1 22 VAL N N -2.723 -7.719 -37.226 1.00 . A A . 60 VAL N 1 1
1 322 1 1 22 VAL O O -2.353 -7.767 -40.627 1.00 . A A . 60 VAL O 1 1
1 323 1 1 23 ALA C C 0.549 -7.154 -40.546 1.00 . A A . 61 ALA C 1 1
1 324 1 1 23 ALA CA C -0.313 -5.924 -40.281 1.00 . A A . 61 ALA CA 1 1
1 325 1 1 23 ALA CB C 0.546 -4.772 -39.781 1.00 . A A . 61 ALA CB 1 1
1 326 1 1 23 ALA H H -1.388 -5.742 -38.467 1.00 . A A . 61 ALA H 1 1
1 327 1 1 23 ALA HA H -0.779 -5.617 -41.207 1.00 . A A . 61 ALA HA 1 1
1 328 1 1 23 ALA HB1 H 1.496 -4.782 -40.296 1.00 . A A . 61 ALA HB1 1 1
1 329 1 1 23 ALA HB2 H 0.042 -3.837 -39.972 1.00 . A A . 61 ALA HB2 1 1
1 330 1 1 23 ALA HB3 H 0.712 -4.882 -38.719 1.00 . A A . 61 ALA HB3 1 1
1 331 1 1 23 ALA N N -1.370 -6.221 -39.322 1.00 . A A . 61 ALA N 1 1
1 332 1 1 23 ALA O O 1.042 -7.351 -41.657 1.00 . A A . 61 ALA O 1 1
1 333 1 1 24 LEU C C 0.895 -10.170 -40.618 1.00 . A A . 62 LEU C 1 1
1 334 1 1 24 LEU CA C 1.533 -9.188 -39.640 1.00 . A A . 62 LEU CA 1 1
1 335 1 1 24 LEU CB C 1.702 -9.850 -38.272 1.00 . A A . 62 LEU CB 1 1
1 336 1 1 24 LEU CD1 C 2.745 -9.784 -35.994 1.00 . A A . 62 LEU CD1 1 1
1 337 1 1 24 LEU CD2 C 4.191 -10.016 -38.022 1.00 . A A . 62 LEU CD2 1 1
1 338 1 1 24 LEU CG C 2.917 -9.406 -37.457 1.00 . A A . 62 LEU CG 1 1
1 339 1 1 24 LEU H H 0.309 -7.767 -38.659 1.00 . A A . 62 LEU H 1 1
1 340 1 1 24 LEU HA H 2.504 -8.904 -40.016 1.00 . A A . 62 LEU HA 1 1
1 341 1 1 24 LEU HB2 H 0.818 -9.639 -37.690 1.00 . A A . 62 LEU HB2 1 1
1 342 1 1 24 LEU HB3 H 1.780 -10.917 -38.429 1.00 . A A . 62 LEU HB3 1 1
1 343 1 1 24 LEU HD11 H 1.694 -9.817 -35.751 1.00 . A A . 62 LEU HD11 1 1
1 344 1 1 24 LEU HD12 H 3.235 -9.050 -35.372 1.00 . A A . 62 LEU HD12 1 1
1 345 1 1 24 LEU HD13 H 3.186 -10.755 -35.819 1.00 . A A . 62 LEU HD13 1 1
1 346 1 1 24 LEU HD21 H 4.717 -10.539 -37.237 1.00 . A A . 62 LEU HD21 1 1
1 347 1 1 24 LEU HD22 H 4.821 -9.232 -38.417 1.00 . A A . 62 LEU HD22 1 1
1 348 1 1 24 LEU HD23 H 3.939 -10.709 -38.811 1.00 . A A . 62 LEU HD23 1 1
1 349 1 1 24 LEU HG H 3.006 -8.329 -37.514 1.00 . A A . 62 LEU HG 1 1
1 350 1 1 24 LEU N N 0.728 -7.977 -39.519 1.00 . A A . 62 LEU N 1 1
1 351 1 1 24 LEU O O 1.495 -10.532 -41.629 1.00 . A A . 62 LEU O 1 1
1 352 1 1 25 GLY C C -1.079 -11.061 -42.613 1.00 . A A . 63 GLY C 1 1
1 353 1 1 25 GLY CA C -1.026 -11.529 -41.172 1.00 . A A . 63 GLY CA 1 1
1 354 1 1 25 GLY H H -0.756 -10.272 -39.490 1.00 . A A . 63 GLY H 1 1
1 355 1 1 25 GLY HA2 H -0.523 -12.484 -41.134 1.00 . A A . 63 GLY HA2 1 1
1 356 1 1 25 GLY HA3 H -2.036 -11.651 -40.808 1.00 . A A . 63 GLY HA3 1 1
1 357 1 1 25 GLY N N -0.327 -10.595 -40.310 1.00 . A A . 63 GLY N 1 1
1 358 1 1 25 GLY O O -0.782 -11.824 -43.532 1.00 . A A . 63 GLY O 1 1
1 359 1 1 26 ILE C C -0.177 -9.126 -44.797 1.00 . A A . 64 ILE C 1 1
1 360 1 1 26 ILE CA C -1.553 -9.235 -44.149 1.00 . A A . 64 ILE CA 1 1
1 361 1 1 26 ILE CB C -2.209 -7.841 -44.126 1.00 . A A . 64 ILE CB 1 1
1 362 1 1 26 ILE CD1 C -4.245 -6.570 -43.280 1.00 . A A . 64 ILE CD1 1 1
1 363 1 1 26 ILE CG1 C -3.607 -7.922 -43.509 1.00 . A A . 64 ILE CG1 1 1
1 364 1 1 26 ILE CG2 C -2.276 -7.264 -45.531 1.00 . A A . 64 ILE CG2 1 1
1 365 1 1 26 ILE H H -1.684 -9.244 -42.037 1.00 . A A . 64 ILE H 1 1
1 366 1 1 26 ILE HA H -2.170 -9.891 -44.747 1.00 . A A . 64 ILE HA 1 1
1 367 1 1 26 ILE HB H -1.595 -7.190 -43.523 1.00 . A A . 64 ILE HB 1 1
1 368 1 1 26 ILE HD11 H -3.960 -5.897 -44.075 1.00 . A A . 64 ILE HD11 1 1
1 369 1 1 26 ILE HD12 H -5.319 -6.676 -43.264 1.00 . A A . 64 ILE HD12 1 1
1 370 1 1 26 ILE HD13 H -3.909 -6.170 -42.334 1.00 . A A . 64 ILE HD13 1 1
1 371 1 1 26 ILE HG12 H -4.251 -8.485 -44.166 1.00 . A A . 64 ILE HG12 1 1
1 372 1 1 26 ILE HG13 H -3.543 -8.426 -42.556 1.00 . A A . 64 ILE HG13 1 1
1 373 1 1 26 ILE HG21 H -2.082 -8.045 -46.251 1.00 . A A . 64 ILE HG21 1 1
1 374 1 1 26 ILE HG22 H -3.259 -6.852 -45.704 1.00 . A A . 64 ILE HG22 1 1
1 375 1 1 26 ILE HG23 H -1.535 -6.485 -45.637 1.00 . A A . 64 ILE HG23 1 1
1 376 1 1 26 ILE N N -1.461 -9.803 -42.810 1.00 . A A . 64 ILE N 1 1
1 377 1 1 26 ILE O O -0.011 -9.420 -45.980 1.00 . A A . 64 ILE O 1 1
1 378 1 1 27 GLY C C 2.745 -9.890 -44.975 1.00 . A A . 65 GLY C 1 1
1 379 1 1 27 GLY CA C 2.160 -8.567 -44.524 1.00 . A A . 65 GLY CA 1 1
1 380 1 1 27 GLY H H 0.617 -8.481 -43.076 1.00 . A A . 65 GLY H 1 1
1 381 1 1 27 GLY HA2 H 2.148 -7.886 -45.362 1.00 . A A . 65 GLY HA2 1 1
1 382 1 1 27 GLY HA3 H 2.787 -8.155 -43.748 1.00 . A A . 65 GLY HA3 1 1
1 383 1 1 27 GLY N N 0.809 -8.703 -44.011 1.00 . A A . 65 GLY N 1 1
1 384 1 1 27 GLY O O 3.280 -9.997 -46.079 1.00 . A A . 65 GLY O 1 1
1 385 1 1 28 LEU C C 2.428 -12.838 -45.617 1.00 . A A . 66 LEU C 1 1
1 386 1 1 28 LEU CA C 3.171 -12.225 -44.434 1.00 . A A . 66 LEU CA 1 1
1 387 1 1 28 LEU CB C 3.058 -13.143 -43.216 1.00 . A A . 66 LEU CB 1 1
1 388 1 1 28 LEU CD1 C 3.285 -13.242 -40.721 1.00 . A A . 66 LEU CD1 1 1
1 389 1 1 28 LEU CD2 C 5.322 -13.382 -42.166 1.00 . A A . 66 LEU CD2 1 1
1 390 1 1 28 LEU CG C 3.933 -12.778 -42.017 1.00 . A A . 66 LEU CG 1 1
1 391 1 1 28 LEU H H 2.209 -10.755 -43.254 1.00 . A A . 66 LEU H 1 1
1 392 1 1 28 LEU HA H 4.212 -12.114 -44.696 1.00 . A A . 66 LEU HA 1 1
1 393 1 1 28 LEU HB2 H 2.030 -13.135 -42.889 1.00 . A A . 66 LEU HB2 1 1
1 394 1 1 28 LEU HB3 H 3.326 -14.142 -43.530 1.00 . A A . 66 LEU HB3 1 1
1 395 1 1 28 LEU HD11 H 2.212 -13.153 -40.804 1.00 . A A . 66 LEU HD11 1 1
1 396 1 1 28 LEU HD12 H 3.635 -12.629 -39.904 1.00 . A A . 66 LEU HD12 1 1
1 397 1 1 28 LEU HD13 H 3.549 -14.273 -40.536 1.00 . A A . 66 LEU HD13 1 1
1 398 1 1 28 LEU HD21 H 5.448 -13.749 -43.174 1.00 . A A . 66 LEU HD21 1 1
1 399 1 1 28 LEU HD22 H 5.436 -14.199 -41.468 1.00 . A A . 66 LEU HD22 1 1
1 400 1 1 28 LEU HD23 H 6.067 -12.627 -41.963 1.00 . A A . 66 LEU HD23 1 1
1 401 1 1 28 LEU HG H 4.039 -11.703 -41.970 1.00 . A A . 66 LEU HG 1 1
1 402 1 1 28 LEU N N 2.646 -10.901 -44.119 1.00 . A A . 66 LEU N 1 1
1 403 1 1 28 LEU O O 2.998 -13.610 -46.389 1.00 . A A . 66 LEU O 1 1
1 404 1 1 29 PHE C C 0.698 -12.325 -48.165 1.00 . A A . 67 PHE C 1 1
1 405 1 1 29 PHE CA C 0.334 -13.001 -46.847 1.00 . A A . 67 PHE CA 1 1
1 406 1 1 29 PHE CB C -1.150 -12.784 -46.543 1.00 . A A . 67 PHE CB 1 1
1 407 1 1 29 PHE CD1 C -2.165 -15.058 -46.850 1.00 . A A . 67 PHE CD1 1 1
1 408 1 1 29 PHE CD2 C -2.797 -13.322 -48.358 1.00 . A A . 67 PHE CD2 1 1
1 409 1 1 29 PHE CE1 C -2.997 -15.941 -47.512 1.00 . A A . 67 PHE CE1 1 1
1 410 1 1 29 PHE CE2 C -3.632 -14.201 -49.023 1.00 . A A . 67 PHE CE2 1 1
1 411 1 1 29 PHE CG C -2.056 -13.741 -47.264 1.00 . A A . 67 PHE CG 1 1
1 412 1 1 29 PHE CZ C -3.731 -15.512 -48.600 1.00 . A A . 67 PHE CZ 1 1
1 413 1 1 29 PHE H H 0.756 -11.868 -45.108 1.00 . A A . 67 PHE H 1 1
1 414 1 1 29 PHE HA H 0.524 -14.059 -46.933 1.00 . A A . 67 PHE HA 1 1
1 415 1 1 29 PHE HB2 H -1.315 -12.907 -45.483 1.00 . A A . 67 PHE HB2 1 1
1 416 1 1 29 PHE HB3 H -1.426 -11.781 -46.832 1.00 . A A . 67 PHE HB3 1 1
1 417 1 1 29 PHE HD1 H -1.591 -15.395 -45.998 1.00 . A A . 67 PHE HD1 1 1
1 418 1 1 29 PHE HD2 H -2.720 -12.298 -48.690 1.00 . A A . 67 PHE HD2 1 1
1 419 1 1 29 PHE HE1 H -3.073 -16.966 -47.178 1.00 . A A . 67 PHE HE1 1 1
1 420 1 1 29 PHE HE2 H -4.204 -13.862 -49.874 1.00 . A A . 67 PHE HE2 1 1
1 421 1 1 29 PHE HZ H -4.383 -16.200 -49.118 1.00 . A A . 67 PHE HZ 1 1
1 422 1 1 29 PHE N N 1.154 -12.487 -45.756 1.00 . A A . 67 PHE N 1 1
1 423 1 1 29 PHE O O 0.865 -12.988 -49.189 1.00 . A A . 67 PHE O 1 1
1 424 1 1 30 MET C C 2.627 -10.457 -49.706 1.00 . A A . 68 MET C 1 1
1 425 1 1 30 MET CA C 1.166 -10.237 -49.324 1.00 . A A . 68 MET CA 1 1
1 426 1 1 30 MET CB C 0.906 -8.747 -49.093 1.00 . A A . 68 MET CB 1 1
1 427 1 1 30 MET CE C -3.136 -8.908 -49.430 1.00 . A A . 68 MET CE 1 1
1 428 1 1 30 MET CG C -0.517 -8.439 -48.657 1.00 . A A . 68 MET CG 1 1
1 429 1 1 30 MET H H 0.673 -10.529 -47.287 1.00 . A A . 68 MET H 1 1
1 430 1 1 30 MET HA H 0.539 -10.582 -50.133 1.00 . A A . 68 MET HA 1 1
1 431 1 1 30 MET HB2 H 1.580 -8.391 -48.328 1.00 . A A . 68 MET HB2 1 1
1 432 1 1 30 MET HB3 H 1.102 -8.213 -50.011 1.00 . A A . 68 MET HB3 1 1
1 433 1 1 30 MET HE1 H -3.320 -9.839 -49.945 1.00 . A A . 68 MET HE1 1 1
1 434 1 1 30 MET HE2 H -3.035 -9.096 -48.372 1.00 . A A . 68 MET HE2 1 1
1 435 1 1 30 MET HE3 H -3.963 -8.233 -49.600 1.00 . A A . 68 MET HE3 1 1
1 436 1 1 30 MET HG2 H -0.889 -9.269 -48.075 1.00 . A A . 68 MET HG2 1 1
1 437 1 1 30 MET HG3 H -0.506 -7.549 -48.045 1.00 . A A . 68 MET HG3 1 1
1 438 1 1 30 MET N N 0.820 -11.002 -48.132 1.00 . A A . 68 MET N 1 1
1 439 1 1 30 MET O O 3.050 -10.105 -50.807 1.00 . A A . 68 MET O 1 1
1 440 1 1 30 MET SD S -1.628 -8.169 -50.051 1.00 . A A . 68 MET SD 1 1
1 441 1 1 31 ARG C C 4.981 -12.507 -49.957 1.00 . A A . 69 ARG C 1 1
1 442 1 1 31 ARG CA C 4.805 -11.307 -49.030 1.00 . A A . 69 ARG CA 1 1
1 443 1 1 31 ARG CB C 5.531 -11.560 -47.708 1.00 . A A . 69 ARG CB 1 1
1 444 1 1 31 ARG CD C 6.621 -10.569 -45.672 1.00 . A A . 69 ARG CD 1 1
1 445 1 1 31 ARG CG C 6.099 -10.300 -47.075 1.00 . A A . 69 ARG CG 1 1
1 446 1 1 31 ARG CZ C 8.125 -12.142 -44.529 1.00 . A A . 69 ARG CZ 1 1
1 447 1 1 31 ARG H H 2.997 -11.298 -47.929 1.00 . A A . 69 ARG H 1 1
1 448 1 1 31 ARG HA H 5.231 -10.436 -49.504 1.00 . A A . 69 ARG HA 1 1
1 449 1 1 31 ARG HB2 H 4.838 -12.006 -47.009 1.00 . A A . 69 ARG HB2 1 1
1 450 1 1 31 ARG HB3 H 6.345 -12.247 -47.883 1.00 . A A . 69 ARG HB3 1 1
1 451 1 1 31 ARG HD2 H 7.120 -9.681 -45.312 1.00 . A A . 69 ARG HD2 1 1
1 452 1 1 31 ARG HD3 H 5.785 -10.797 -45.029 1.00 . A A . 69 ARG HD3 1 1
1 453 1 1 31 ARG HE H 7.785 -12.114 -46.494 1.00 . A A . 69 ARG HE 1 1
1 454 1 1 31 ARG HG2 H 6.912 -9.937 -47.686 1.00 . A A . 69 ARG HG2 1 1
1 455 1 1 31 ARG HG3 H 5.322 -9.552 -47.024 1.00 . A A . 69 ARG HG3 1 1
1 456 1 1 31 ARG HH11 H 7.205 -10.814 -43.317 1.00 . A A . 69 ARG HH11 1 1
1 457 1 1 31 ARG HH12 H 8.268 -11.929 -42.524 1.00 . A A . 69 ARG HH12 1 1
1 458 1 1 31 ARG HH21 H 9.187 -13.588 -45.462 1.00 . A A . 69 ARG HH21 1 1
1 459 1 1 31 ARG HH22 H 9.395 -13.506 -43.745 1.00 . A A . 69 ARG HH22 1 1
1 460 1 1 31 ARG N N 3.392 -11.041 -48.789 1.00 . A A . 69 ARG N 1 1
1 461 1 1 31 ARG NE N 7.562 -11.685 -45.642 1.00 . A A . 69 ARG NE 1 1
1 462 1 1 31 ARG NH1 N 7.843 -11.582 -43.361 1.00 . A A . 69 ARG NH1 1 1
1 463 1 1 31 ARG NH2 N 8.972 -13.163 -44.583 1.00 . A A . 69 ARG NH2 1 1
1 464 1 1 31 ARG O O 6.092 -12.808 -50.394 1.00 . A A . 69 ARG O 1 1
1 465 1 1 32 ARG C C 3.844 -13.940 -52.591 1.00 . A A . 70 ARG C 1 1
1 466 1 1 32 ARG CA C 3.912 -14.355 -51.124 1.00 . A A . 70 ARG CA 1 1
1 467 1 1 32 ARG CB C 2.752 -15.297 -50.795 1.00 . A A . 70 ARG CB 1 1
1 468 1 1 32 ARG CD C 1.556 -16.660 -49.055 1.00 . A A . 70 ARG CD 1 1
1 469 1 1 32 ARG CG C 2.615 -15.600 -49.312 1.00 . A A . 70 ARG CG 1 1
1 470 1 1 32 ARG CZ C 2.766 -18.557 -48.064 1.00 . A A . 70 ARG CZ 1 1
1 471 1 1 32 ARG H H 3.022 -12.899 -49.872 1.00 . A A . 70 ARG H 1 1
1 472 1 1 32 ARG HA H 4.844 -14.872 -50.951 1.00 . A A . 70 ARG HA 1 1
1 473 1 1 32 ARG HB2 H 1.831 -14.847 -51.135 1.00 . A A . 70 ARG HB2 1 1
1 474 1 1 32 ARG HB3 H 2.902 -16.229 -51.318 1.00 . A A . 70 ARG HB3 1 1
1 475 1 1 32 ARG HD2 H 0.623 -16.169 -48.821 1.00 . A A . 70 ARG HD2 1 1
1 476 1 1 32 ARG HD3 H 1.435 -17.253 -49.950 1.00 . A A . 70 ARG HD3 1 1
1 477 1 1 32 ARG HE H 1.510 -17.364 -47.075 1.00 . A A . 70 ARG HE 1 1
1 478 1 1 32 ARG HG2 H 3.563 -15.957 -48.938 1.00 . A A . 70 ARG HG2 1 1
1 479 1 1 32 ARG HG3 H 2.339 -14.694 -48.793 1.00 . A A . 70 ARG HG3 1 1
1 480 1 1 32 ARG HH11 H 3.125 -18.252 -50.029 1.00 . A A . 70 ARG HH11 1 1
1 481 1 1 32 ARG HH12 H 3.972 -19.586 -49.317 1.00 . A A . 70 ARG HH12 1 1
1 482 1 1 32 ARG HH21 H 2.620 -19.117 -46.127 1.00 . A A . 70 ARG HH21 1 1
1 483 1 1 32 ARG HH22 H 3.683 -20.077 -47.099 1.00 . A A . 70 ARG HH22 1 1
1 484 1 1 32 ARG N N 3.879 -13.188 -50.251 1.00 . A A . 70 ARG N 1 1
1 485 1 1 32 ARG NE N 1.919 -17.540 -47.948 1.00 . A A . 70 ARG NE 1 1
1 486 1 1 32 ARG NH1 N 3.334 -18.820 -49.233 1.00 . A A . 70 ARG NH1 1 1
1 487 1 1 32 ARG NH2 N 3.046 -19.313 -47.010 1.00 . A A . 70 ARG NH2 1 1
1 488 1 1 32 ARG O O 4.536 -14.504 -53.438 1.00 . A A . 70 ARG O 1 1
1 489 1 1 33 ARG C C 3.850 -11.356 -54.550 1.00 . A A . 71 ARG C 1 1
1 490 1 1 33 ARG CA C 2.844 -12.463 -54.246 1.00 . A A . 71 ARG CA 1 1
1 491 1 1 33 ARG CB C 1.420 -11.946 -54.461 1.00 . A A . 71 ARG CB 1 1
1 492 1 1 33 ARG CD C -0.360 -12.514 -56.142 1.00 . A A . 71 ARG CD 1 1
1 493 1 1 33 ARG CG C 0.455 -13.010 -54.957 1.00 . A A . 71 ARG CG 1 1
1 494 1 1 33 ARG CZ C -1.772 -13.497 -57.897 1.00 . A A . 71 ARG CZ 1 1
1 495 1 1 33 ARG H H 2.481 -12.540 -52.162 1.00 . A A . 71 ARG H 1 1
1 496 1 1 33 ARG HA H 3.023 -13.289 -54.918 1.00 . A A . 71 ARG HA 1 1
1 497 1 1 33 ARG HB2 H 1.045 -11.559 -53.525 1.00 . A A . 71 ARG HB2 1 1
1 498 1 1 33 ARG HB3 H 1.446 -11.147 -55.187 1.00 . A A . 71 ARG HB3 1 1
1 499 1 1 33 ARG HD2 H -0.977 -11.689 -55.817 1.00 . A A . 71 ARG HD2 1 1
1 500 1 1 33 ARG HD3 H 0.318 -12.176 -56.911 1.00 . A A . 71 ARG HD3 1 1
1 501 1 1 33 ARG HE H -1.389 -14.347 -56.134 1.00 . A A . 71 ARG HE 1 1
1 502 1 1 33 ARG HG2 H 1.018 -13.880 -55.261 1.00 . A A . 71 ARG HG2 1 1
1 503 1 1 33 ARG HG3 H -0.217 -13.275 -54.154 1.00 . A A . 71 ARG HG3 1 1
1 504 1 1 33 ARG HH11 H -0.979 -11.696 -58.353 1.00 . A A . 71 ARG HH11 1 1
1 505 1 1 33 ARG HH12 H -1.976 -12.400 -59.583 1.00 . A A . 71 ARG HH12 1 1
1 506 1 1 33 ARG HH21 H -2.704 -15.284 -57.745 1.00 . A A . 71 ARG HH21 1 1
1 507 1 1 33 ARG HH22 H -2.958 -14.441 -59.235 1.00 . A A . 71 ARG HH22 1 1
1 508 1 1 33 ARG N N 3.005 -12.951 -52.882 1.00 . A A . 71 ARG N 1 1
1 509 1 1 33 ARG NE N -1.218 -13.560 -56.692 1.00 . A A . 71 ARG NE 1 1
1 510 1 1 33 ARG NH1 N -1.559 -12.445 -58.675 1.00 . A A . 71 ARG NH1 1 1
1 511 1 1 33 ARG NH2 N -2.541 -14.489 -58.328 1.00 . A A . 71 ARG NH2 1 1
1 512 1 1 33 ARG O O 4.291 -11.198 -55.688 1.00 . A A . 71 ARG O 1 1
1 513 1 1 34 HIS C C 6.531 -10.029 -54.093 1.00 . A A . 72 HIS C 1 1
1 514 1 1 34 HIS CA C 5.162 -9.499 -53.679 1.00 . A A . 72 HIS CA 1 1
1 515 1 1 34 HIS CB C 5.281 -8.707 -52.377 1.00 . A A . 72 HIS CB 1 1
1 516 1 1 34 HIS CD2 C 3.583 -7.108 -51.241 1.00 . A A . 72 HIS CD2 1 1
1 517 1 1 34 HIS CE1 C 3.149 -5.824 -52.964 1.00 . A A . 72 HIS CE1 1 1
1 518 1 1 34 HIS CG C 4.319 -7.562 -52.282 1.00 . A A . 72 HIS CG 1 1
1 519 1 1 34 HIS H H 3.820 -10.764 -52.640 1.00 . A A . 72 HIS H 1 1
1 520 1 1 34 HIS HA H 4.794 -8.845 -54.456 1.00 . A A . 72 HIS HA 1 1
1 521 1 1 34 HIS HB2 H 5.093 -9.367 -51.543 1.00 . A A . 72 HIS HB2 1 1
1 522 1 1 34 HIS HB3 H 6.282 -8.308 -52.296 1.00 . A A . 72 HIS HB3 1 1
1 523 1 1 34 HIS HD1 H 4.401 -6.808 -54.248 1.00 . A A . 72 HIS HD1 1 1
1 524 1 1 34 HIS HD2 H 3.564 -7.519 -50.241 1.00 . A A . 72 HIS HD2 1 1
1 525 1 1 34 HIS HE1 H 2.736 -5.044 -53.586 1.00 . A A . 72 HIS HE1 1 1
1 526 1 1 34 HIS N N 4.207 -10.590 -53.523 1.00 . A A . 72 HIS N 1 1
1 527 1 1 34 HIS ND1 N 4.024 -6.737 -53.347 1.00 . A A . 72 HIS ND1 1 1
1 528 1 1 34 HIS NE2 N 2.865 -6.028 -51.690 1.00 . A A . 72 HIS NE2 1 1
1 529 1 1 34 HIS O O 7.391 -9.271 -54.542 1.00 . A A . 72 HIS O 1 1
1 530 1 1 35 ILE C C 8.414 -11.584 -55.710 1.00 . A A . 73 ILE C 1 1
1 531 1 1 35 ILE CA C 7.990 -11.966 -54.295 1.00 . A A . 73 ILE CA 1 1
1 532 1 1 35 ILE CB C 7.902 -13.500 -54.195 1.00 . A A . 73 ILE CB 1 1
1 533 1 1 35 ILE CD1 C 8.566 -13.429 -51.739 1.00 . A A . 73 ILE CD1 1 1
1 534 1 1 35 ILE CG1 C 7.567 -13.920 -52.762 1.00 . A A . 73 ILE CG1 1 1
1 535 1 1 35 ILE CG2 C 9.207 -14.136 -54.648 1.00 . A A . 73 ILE CG2 1 1
1 536 1 1 35 ILE H H 6.002 -11.886 -53.575 1.00 . A A . 73 ILE H 1 1
1 537 1 1 35 ILE HA H 8.742 -11.622 -53.600 1.00 . A A . 73 ILE HA 1 1
1 538 1 1 35 ILE HB H 7.117 -13.837 -54.854 1.00 . A A . 73 ILE HB 1 1
1 539 1 1 35 ILE HD11 H 8.584 -12.349 -51.742 1.00 . A A . 73 ILE HD11 1 1
1 540 1 1 35 ILE HD12 H 8.283 -13.783 -50.759 1.00 . A A . 73 ILE HD12 1 1
1 541 1 1 35 ILE HD13 H 9.549 -13.804 -51.987 1.00 . A A . 73 ILE HD13 1 1
1 542 1 1 35 ILE HG12 H 6.599 -13.527 -52.495 1.00 . A A . 73 ILE HG12 1 1
1 543 1 1 35 ILE HG13 H 7.539 -14.999 -52.709 1.00 . A A . 73 ILE HG13 1 1
1 544 1 1 35 ILE HG21 H 9.270 -14.101 -55.726 1.00 . A A . 73 ILE HG21 1 1
1 545 1 1 35 ILE HG22 H 10.038 -13.595 -54.222 1.00 . A A . 73 ILE HG22 1 1
1 546 1 1 35 ILE HG23 H 9.240 -15.164 -54.320 1.00 . A A . 73 ILE HG23 1 1
1 547 1 1 35 ILE N N 6.726 -11.335 -53.938 1.00 . A A . 73 ILE N 1 1
1 548 1 1 35 ILE O O 9.604 -11.549 -56.025 1.00 . A A . 73 ILE O 1 1
1 549 1 1 36 VAL C C 8.403 -9.560 -58.007 1.00 . A A . 74 VAL C 1 1
1 550 1 1 36 VAL CA C 7.704 -10.913 -57.939 1.00 . A A . 74 VAL CA 1 1
1 551 1 1 36 VAL CB C 6.408 -10.851 -58.769 1.00 . A A . 74 VAL CB 1 1
1 552 1 1 36 VAL CG1 C 6.728 -10.756 -60.253 1.00 . A A . 74 VAL CG1 1 1
1 553 1 1 36 VAL CG2 C 5.533 -12.062 -58.481 1.00 . A A . 74 VAL CG2 1 1
1 554 1 1 36 VAL H H 6.504 -11.340 -56.248 1.00 . A A . 74 VAL H 1 1
1 555 1 1 36 VAL HA H 8.349 -11.663 -58.373 1.00 . A A . 74 VAL HA 1 1
1 556 1 1 36 VAL HB H 5.863 -9.963 -58.483 1.00 . A A . 74 VAL HB 1 1
1 557 1 1 36 VAL HG11 H 5.903 -11.155 -60.825 1.00 . A A . 74 VAL HG11 1 1
1 558 1 1 36 VAL HG12 H 6.887 -9.722 -60.522 1.00 . A A . 74 VAL HG12 1 1
1 559 1 1 36 VAL HG13 H 7.621 -11.325 -60.465 1.00 . A A . 74 VAL HG13 1 1
1 560 1 1 36 VAL HG21 H 6.109 -12.802 -57.946 1.00 . A A . 74 VAL HG21 1 1
1 561 1 1 36 VAL HG22 H 4.687 -11.760 -57.879 1.00 . A A . 74 VAL HG22 1 1
1 562 1 1 36 VAL HG23 H 5.181 -12.482 -59.411 1.00 . A A . 74 VAL HG23 1 1
1 563 1 1 36 VAL N N 7.433 -11.295 -56.558 1.00 . A A . 74 VAL N 1 1
1 564 1 1 36 VAL O O 8.301 -8.750 -57.085 1.00 . A A . 74 VAL O 1 1
1 565 1 1 37 ARG C C 8.912 -6.872 -59.031 1.00 . A A . 75 ARG C 1 1
1 566 1 1 37 ARG CA C 9.828 -8.065 -59.294 1.00 . A A . 75 ARG CA 1 1
1 567 1 1 37 ARG CB C 10.393 -7.984 -60.714 1.00 . A A . 75 ARG CB 1 1
1 568 1 1 37 ARG CD C 10.529 -10.153 -61.976 1.00 . A A . 75 ARG CD 1 1
1 569 1 1 37 ARG CG C 11.271 -9.167 -61.087 1.00 . A A . 75 ARG CG 1 1
1 570 1 1 37 ARG CZ C 11.106 -11.858 -63.650 1.00 . A A . 75 ARG CZ 1 1
1 571 1 1 37 ARG H H 9.155 -10.005 -59.805 1.00 . A A . 75 ARG H 1 1
1 572 1 1 37 ARG HA H 10.645 -8.039 -58.589 1.00 . A A . 75 ARG HA 1 1
1 573 1 1 37 ARG HB2 H 9.572 -7.938 -61.414 1.00 . A A . 75 ARG HB2 1 1
1 574 1 1 37 ARG HB3 H 10.982 -7.083 -60.803 1.00 . A A . 75 ARG HB3 1 1
1 575 1 1 37 ARG HD2 H 10.119 -10.936 -61.357 1.00 . A A . 75 ARG HD2 1 1
1 576 1 1 37 ARG HD3 H 9.727 -9.632 -62.476 1.00 . A A . 75 ARG HD3 1 1
1 577 1 1 37 ARG HE H 12.258 -10.305 -63.162 1.00 . A A . 75 ARG HE 1 1
1 578 1 1 37 ARG HG2 H 12.140 -8.805 -61.617 1.00 . A A . 75 ARG HG2 1 1
1 579 1 1 37 ARG HG3 H 11.582 -9.671 -60.185 1.00 . A A . 75 ARG HG3 1 1
1 580 1 1 37 ARG HH11 H 9.317 -12.121 -62.750 1.00 . A A . 75 ARG HH11 1 1
1 581 1 1 37 ARG HH12 H 9.735 -13.316 -63.933 1.00 . A A . 75 ARG HH12 1 1
1 582 1 1 37 ARG HH21 H 12.821 -11.873 -64.721 1.00 . A A . 75 ARG HH21 1 1
1 583 1 1 37 ARG HH22 H 11.729 -13.174 -65.052 1.00 . A A . 75 ARG HH22 1 1
1 584 1 1 37 ARG N N 9.112 -9.321 -59.105 1.00 . A A . 75 ARG N 1 1
1 585 1 1 37 ARG NE N 11.405 -10.751 -62.980 1.00 . A A . 75 ARG NE 1 1
1 586 1 1 37 ARG NH1 N 9.958 -12.483 -63.425 1.00 . A A . 75 ARG NH1 1 1
1 587 1 1 37 ARG NH2 N 11.955 -12.342 -64.548 1.00 . A A . 75 ARG NH2 1 1
1 588 1 1 37 ARG O O 8.054 -6.542 -59.850 1.00 . A A . 75 ARG O 1 1
1 589 1 1 38 LYS C C 8.476 -3.938 -58.510 1.00 . A A . 76 LYS C 1 1
1 590 1 1 38 LYS CA C 8.293 -5.075 -57.510 1.00 . A A . 76 LYS CA 1 1
1 591 1 1 38 LYS CB C 8.667 -4.598 -56.105 1.00 . A A . 76 LYS CB 1 1
1 592 1 1 38 LYS CD C 9.360 -6.607 -54.766 1.00 . A A . 76 LYS CD 1 1
1 593 1 1 38 LYS CE C 9.196 -7.281 -53.413 1.00 . A A . 76 LYS CE 1 1
1 594 1 1 38 LYS CG C 8.274 -5.571 -55.008 1.00 . A A . 76 LYS CG 1 1
1 595 1 1 38 LYS H H 9.802 -6.541 -57.272 1.00 . A A . 76 LYS H 1 1
1 596 1 1 38 LYS HA H 7.258 -5.379 -57.514 1.00 . A A . 76 LYS HA 1 1
1 597 1 1 38 LYS HB2 H 9.736 -4.450 -56.061 1.00 . A A . 76 LYS HB2 1 1
1 598 1 1 38 LYS HB3 H 8.173 -3.656 -55.915 1.00 . A A . 76 LYS HB3 1 1
1 599 1 1 38 LYS HD2 H 9.307 -7.359 -55.539 1.00 . A A . 76 LYS HD2 1 1
1 600 1 1 38 LYS HD3 H 10.324 -6.119 -54.801 1.00 . A A . 76 LYS HD3 1 1
1 601 1 1 38 LYS HE2 H 8.230 -7.018 -53.009 1.00 . A A . 76 LYS HE2 1 1
1 602 1 1 38 LYS HE3 H 9.249 -8.351 -53.550 1.00 . A A . 76 LYS HE3 1 1
1 603 1 1 38 LYS HG2 H 8.107 -5.021 -54.094 1.00 . A A . 76 LYS HG2 1 1
1 604 1 1 38 LYS HG3 H 7.365 -6.078 -55.297 1.00 . A A . 76 LYS HG3 1 1
1 605 1 1 38 LYS HZ1 H 10.793 -6.063 -52.841 1.00 . A A . 76 LYS HZ1 1 1
1 606 1 1 38 LYS HZ2 H 10.906 -7.651 -52.272 1.00 . A A . 76 LYS HZ2 1 1
1 607 1 1 38 LYS HZ3 H 9.823 -6.570 -51.551 1.00 . A A . 76 LYS HZ3 1 1
1 608 1 1 38 LYS N N 9.101 -6.230 -57.883 1.00 . A A . 76 LYS N 1 1
1 609 1 1 38 LYS NZ N 10.253 -6.862 -52.452 1.00 . A A . 76 LYS NZ 1 1
1 610 1 1 38 LYS O O 7.611 -3.072 -58.645 1.00 . A A . 76 LYS O 1 1
1 611 1 1 39 ARG C C 8.826 -2.876 -61.280 1.00 . A A . 77 ARG C 1 1
1 612 1 1 39 ARG CA C 9.901 -2.916 -60.198 1.00 . A A . 77 ARG CA 1 1
1 613 1 1 39 ARG CB C 11.270 -3.166 -60.834 1.00 . A A . 77 ARG CB 1 1
1 614 1 1 39 ARG CD C 12.574 -1.035 -60.561 1.00 . A A . 77 ARG CD 1 1
1 615 1 1 39 ARG CG C 12.413 -2.477 -60.107 1.00 . A A . 77 ARG CG 1 1
1 616 1 1 39 ARG CZ C 13.439 0.205 -62.500 1.00 . A A . 77 ARG CZ 1 1
1 617 1 1 39 ARG H H 10.257 -4.664 -59.059 1.00 . A A . 77 ARG H 1 1
1 618 1 1 39 ARG HA H 9.918 -1.964 -59.689 1.00 . A A . 77 ARG HA 1 1
1 619 1 1 39 ARG HB2 H 11.463 -4.228 -60.838 1.00 . A A . 77 ARG HB2 1 1
1 620 1 1 39 ARG HB3 H 11.251 -2.807 -61.852 1.00 . A A . 77 ARG HB3 1 1
1 621 1 1 39 ARG HD2 H 11.604 -0.560 -60.559 1.00 . A A . 77 ARG HD2 1 1
1 622 1 1 39 ARG HD3 H 13.226 -0.524 -59.868 1.00 . A A . 77 ARG HD3 1 1
1 623 1 1 39 ARG HE H 13.312 -1.782 -62.382 1.00 . A A . 77 ARG HE 1 1
1 624 1 1 39 ARG HG2 H 12.212 -2.488 -59.046 1.00 . A A . 77 ARG HG2 1 1
1 625 1 1 39 ARG HG3 H 13.329 -3.013 -60.307 1.00 . A A . 77 ARG HG3 1 1
1 626 1 1 39 ARG HH11 H 12.834 1.357 -60.955 1.00 . A A . 77 ARG HH11 1 1
1 627 1 1 39 ARG HH12 H 13.445 2.219 -62.328 1.00 . A A . 77 ARG HH12 1 1
1 628 1 1 39 ARG HH21 H 14.119 -0.659 -64.196 1.00 . A A . 77 ARG HH21 1 1
1 629 1 1 39 ARG HH22 H 14.175 1.071 -64.171 1.00 . A A . 77 ARG HH22 1 1
1 630 1 1 39 ARG N N 9.606 -3.947 -59.210 1.00 . A A . 77 ARG N 1 1
1 631 1 1 39 ARG NE N 13.143 -0.944 -61.903 1.00 . A A . 77 ARG NE 1 1
1 632 1 1 39 ARG NH1 N 13.221 1.355 -61.876 1.00 . A A . 77 ARG NH1 1 1
1 633 1 1 39 ARG NH2 N 13.954 0.206 -63.723 1.00 . A A . 77 ARG NH2 1 1
1 634 1 1 39 ARG O O 8.491 -1.811 -61.800 1.00 . A A . 77 ARG O 1 1
1 635 1 1 40 THR C C 6.110 -3.172 -62.358 1.00 . A A . 78 THR C 1 1
1 636 1 1 40 THR CA C 7.252 -4.143 -62.637 1.00 . A A . 78 THR CA 1 1
1 637 1 1 40 THR CB C 6.685 -5.573 -62.725 1.00 . A A . 78 THR CB 1 1
1 638 1 1 40 THR CG2 C 6.100 -5.838 -64.104 1.00 . A A . 78 THR CG2 1 1
1 639 1 1 40 THR H H 8.595 -4.858 -61.166 1.00 . A A . 78 THR H 1 1
1 640 1 1 40 THR HA H 7.698 -3.896 -63.589 1.00 . A A . 78 THR HA 1 1
1 641 1 1 40 THR HB H 5.899 -5.678 -61.991 1.00 . A A . 78 THR HB 1 1
1 642 1 1 40 THR HG1 H 8.190 -6.731 -63.256 1.00 . A A . 78 THR HG1 1 1
1 643 1 1 40 THR HG21 H 6.812 -5.544 -64.860 1.00 . A A . 78 THR HG21 1 1
1 644 1 1 40 THR HG22 H 5.190 -5.269 -64.225 1.00 . A A . 78 THR HG22 1 1
1 645 1 1 40 THR HG23 H 5.882 -6.891 -64.205 1.00 . A A . 78 THR HG23 1 1
1 646 1 1 40 THR N N 8.287 -4.044 -61.616 1.00 . A A . 78 THR N 1 1
1 647 1 1 40 THR O O 5.773 -2.337 -63.199 1.00 . A A . 78 THR O 1 1
1 648 1 1 40 THR OG1 O 7.716 -6.527 -62.447 1.00 . A A . 78 THR OG1 1 1
1 649 1 1 41 LEU C C 4.847 -0.954 -60.782 1.00 . A A . 79 LEU C 1 1
1 650 1 1 41 LEU CA C 4.414 -2.416 -60.784 1.00 . A A . 79 LEU CA 1 1
1 651 1 1 41 LEU CB C 3.895 -2.809 -59.400 1.00 . A A . 79 LEU CB 1 1
1 652 1 1 41 LEU CD1 C 1.522 -3.323 -60.024 1.00 . A A . 79 LEU CD1 1 1
1 653 1 1 41 LEU CD2 C 3.245 -5.136 -60.067 1.00 . A A . 79 LEU CD2 1 1
1 654 1 1 41 LEU CG C 2.787 -3.862 -59.373 1.00 . A A . 79 LEU CG 1 1
1 655 1 1 41 LEU H H 5.831 -3.970 -60.547 1.00 . A A . 79 LEU H 1 1
1 656 1 1 41 LEU HA H 3.622 -2.543 -61.507 1.00 . A A . 79 LEU HA 1 1
1 657 1 1 41 LEU HB2 H 4.728 -3.191 -58.830 1.00 . A A . 79 LEU HB2 1 1
1 658 1 1 41 LEU HB3 H 3.515 -1.915 -58.925 1.00 . A A . 79 LEU HB3 1 1
1 659 1 1 41 LEU HD11 H 1.506 -3.604 -61.066 1.00 . A A . 79 LEU HD11 1 1
1 660 1 1 41 LEU HD12 H 1.505 -2.247 -59.941 1.00 . A A . 79 LEU HD12 1 1
1 661 1 1 41 LEU HD13 H 0.657 -3.736 -59.526 1.00 . A A . 79 LEU HD13 1 1
1 662 1 1 41 LEU HD21 H 4.324 -5.182 -60.057 1.00 . A A . 79 LEU HD21 1 1
1 663 1 1 41 LEU HD22 H 2.894 -5.136 -61.089 1.00 . A A . 79 LEU HD22 1 1
1 664 1 1 41 LEU HD23 H 2.843 -5.993 -59.548 1.00 . A A . 79 LEU HD23 1 1
1 665 1 1 41 LEU HG H 2.555 -4.105 -58.345 1.00 . A A . 79 LEU HG 1 1
1 666 1 1 41 LEU N N 5.519 -3.286 -61.174 1.00 . A A . 79 LEU N 1 1
1 667 1 1 41 LEU O O 4.121 -0.080 -61.256 1.00 . A A . 79 LEU O 1 1
1 668 1 1 42 ARG C C 6.524 1.327 -61.554 1.00 . A A . 80 ARG C 1 1
1 669 1 1 42 ARG CA C 6.566 0.662 -60.182 1.00 . A A . 80 ARG CA 1 1
1 670 1 1 42 ARG CB C 8.001 0.647 -59.654 1.00 . A A . 80 ARG CB 1 1
1 671 1 1 42 ARG CD C 9.482 0.957 -57.647 1.00 . A A . 80 ARG CD 1 1
1 672 1 1 42 ARG CG C 8.092 0.583 -58.138 1.00 . A A . 80 ARG CG 1 1
1 673 1 1 42 ARG CZ C 10.587 1.577 -55.540 1.00 . A A . 80 ARG CZ 1 1
1 674 1 1 42 ARG H H 6.568 -1.433 -59.884 1.00 . A A . 80 ARG H 1 1
1 675 1 1 42 ARG HA H 5.947 1.228 -59.501 1.00 . A A . 80 ARG HA 1 1
1 676 1 1 42 ARG HB2 H 8.513 -0.213 -60.060 1.00 . A A . 80 ARG HB2 1 1
1 677 1 1 42 ARG HB3 H 8.503 1.544 -59.985 1.00 . A A . 80 ARG HB3 1 1
1 678 1 1 42 ARG HD2 H 10.170 0.171 -57.922 1.00 . A A . 80 ARG HD2 1 1
1 679 1 1 42 ARG HD3 H 9.781 1.879 -58.122 1.00 . A A . 80 ARG HD3 1 1
1 680 1 1 42 ARG HE H 8.712 0.913 -55.691 1.00 . A A . 80 ARG HE 1 1
1 681 1 1 42 ARG HG2 H 7.376 1.271 -57.714 1.00 . A A . 80 ARG HG2 1 1
1 682 1 1 42 ARG HG3 H 7.864 -0.422 -57.815 1.00 . A A . 80 ARG HG3 1 1
1 683 1 1 42 ARG HH11 H 11.730 1.785 -57.193 1.00 . A A . 80 ARG HH11 1 1
1 684 1 1 42 ARG HH12 H 12.497 2.219 -55.701 1.00 . A A . 80 ARG HH12 1 1
1 685 1 1 42 ARG HH21 H 9.711 1.481 -53.721 1.00 . A A . 80 ARG HH21 1 1
1 686 1 1 42 ARG HH22 H 11.347 2.045 -53.727 1.00 . A A . 80 ARG HH22 1 1
1 687 1 1 42 ARG N N 6.036 -0.695 -60.246 1.00 . A A . 80 ARG N 1 1
1 688 1 1 42 ARG NE N 9.521 1.135 -56.198 1.00 . A A . 80 ARG NE 1 1
1 689 1 1 42 ARG NH1 N 11.696 1.885 -56.198 1.00 . A A . 80 ARG NH1 1 1
1 690 1 1 42 ARG NH2 N 10.545 1.712 -54.221 1.00 . A A . 80 ARG NH2 1 1
1 691 1 1 42 ARG O O 6.261 2.525 -61.667 1.00 . A A . 80 ARG O 1 1
1 692 1 1 43 ARG C C 5.363 1.403 -64.404 1.00 . A A . 81 ARG C 1 1
1 693 1 1 43 ARG CA C 6.781 1.056 -63.959 1.00 . A A . 81 ARG CA 1 1
1 694 1 1 43 ARG CB C 7.391 0.030 -64.915 1.00 . A A . 81 ARG CB 1 1
1 695 1 1 43 ARG CD C 9.354 1.219 -65.940 1.00 . A A . 81 ARG CD 1 1
1 696 1 1 43 ARG CG C 8.906 0.106 -65.004 1.00 . A A . 81 ARG CG 1 1
1 697 1 1 43 ARG CZ C 11.217 1.643 -67.487 1.00 . A A . 81 ARG CZ 1 1
1 698 1 1 43 ARG H H 6.988 -0.404 -62.441 1.00 . A A . 81 ARG H 1 1
1 699 1 1 43 ARG HA H 7.381 1.954 -63.978 1.00 . A A . 81 ARG HA 1 1
1 700 1 1 43 ARG HB2 H 7.122 -0.961 -64.580 1.00 . A A . 81 ARG HB2 1 1
1 701 1 1 43 ARG HB3 H 6.985 0.190 -65.903 1.00 . A A . 81 ARG HB3 1 1
1 702 1 1 43 ARG HD2 H 8.673 1.263 -66.776 1.00 . A A . 81 ARG HD2 1 1
1 703 1 1 43 ARG HD3 H 9.326 2.155 -65.403 1.00 . A A . 81 ARG HD3 1 1
1 704 1 1 43 ARG HE H 11.263 0.340 -65.978 1.00 . A A . 81 ARG HE 1 1
1 705 1 1 43 ARG HG2 H 9.307 0.297 -64.019 1.00 . A A . 81 ARG HG2 1 1
1 706 1 1 43 ARG HG3 H 9.284 -0.836 -65.373 1.00 . A A . 81 ARG HG3 1 1
1 707 1 1 43 ARG HH11 H 9.554 2.736 -67.837 1.00 . A A . 81 ARG HH11 1 1
1 708 1 1 43 ARG HH12 H 10.875 3.026 -68.921 1.00 . A A . 81 ARG HH12 1 1
1 709 1 1 43 ARG HH21 H 13.009 0.712 -67.398 1.00 . A A . 81 ARG HH21 1 1
1 710 1 1 43 ARG HH22 H 12.839 1.873 -68.670 1.00 . A A . 81 ARG HH22 1 1
1 711 1 1 43 ARG N N 6.786 0.543 -62.594 1.00 . A A . 81 ARG N 1 1
1 712 1 1 43 ARG NE N 10.707 0.999 -66.442 1.00 . A A . 81 ARG NE 1 1
1 713 1 1 43 ARG NH1 N 10.489 2.542 -68.135 1.00 . A A . 81 ARG NH1 1 1
1 714 1 1 43 ARG NH2 N 12.457 1.389 -67.884 1.00 . A A . 81 ARG NH2 1 1
1 715 1 1 43 ARG O O 5.150 2.366 -65.141 1.00 . A A . 81 ARG O 1 1
1 716 1 1 44 LEU C C 2.473 2.114 -63.668 1.00 . A A . 82 LEU C 1 1
1 717 1 1 44 LEU CA C 2.999 0.832 -64.306 1.00 . A A . 82 LEU CA 1 1
1 718 1 1 44 LEU CB C 2.146 -0.358 -63.863 1.00 . A A . 82 LEU CB 1 1
1 719 1 1 44 LEU CD1 C 1.957 -2.855 -63.737 1.00 . A A . 82 LEU CD1 1 1
1 720 1 1 44 LEU CD2 C 1.704 -1.694 -65.938 1.00 . A A . 82 LEU CD2 1 1
1 721 1 1 44 LEU CG C 2.408 -1.678 -64.589 1.00 . A A . 82 LEU CG 1 1
1 722 1 1 44 LEU H H 4.628 -0.141 -63.369 1.00 . A A . 82 LEU H 1 1
1 723 1 1 44 LEU HA H 2.939 0.928 -65.380 1.00 . A A . 82 LEU HA 1 1
1 724 1 1 44 LEU HB2 H 2.323 -0.519 -62.811 1.00 . A A . 82 LEU HB2 1 1
1 725 1 1 44 LEU HB3 H 1.109 -0.096 -64.016 1.00 . A A . 82 LEU HB3 1 1
1 726 1 1 44 LEU HD11 H 1.328 -3.505 -64.325 1.00 . A A . 82 LEU HD11 1 1
1 727 1 1 44 LEU HD12 H 1.401 -2.490 -62.885 1.00 . A A . 82 LEU HD12 1 1
1 728 1 1 44 LEU HD13 H 2.822 -3.403 -63.394 1.00 . A A . 82 LEU HD13 1 1
1 729 1 1 44 LEU HD21 H 0.653 -1.489 -65.798 1.00 . A A . 82 LEU HD21 1 1
1 730 1 1 44 LEU HD22 H 1.823 -2.666 -66.395 1.00 . A A . 82 LEU HD22 1 1
1 731 1 1 44 LEU HD23 H 2.136 -0.939 -66.578 1.00 . A A . 82 LEU HD23 1 1
1 732 1 1 44 LEU HG H 3.470 -1.781 -64.764 1.00 . A A . 82 LEU HG 1 1
1 733 1 1 44 LEU N N 4.397 0.610 -63.953 1.00 . A A . 82 LEU N 1 1
1 734 1 1 44 LEU O O 1.970 3.002 -64.358 1.00 . A A . 82 LEU O 1 1
1 735 1 1 45 LEU C C 2.742 4.653 -62.191 1.00 . A A . 83 LEU C 1 1
1 736 1 1 45 LEU CA C 2.132 3.379 -61.616 1.00 . A A . 83 LEU CA 1 1
1 737 1 1 45 LEU CB C 2.487 3.253 -60.134 1.00 . A A . 83 LEU CB 1 1
1 738 1 1 45 LEU CD1 C 2.169 2.171 -57.895 1.00 . A A . 83 LEU CD1 1 1
1 739 1 1 45 LEU CD2 C 0.203 2.524 -59.401 1.00 . A A . 83 LEU CD2 1 1
1 740 1 1 45 LEU CG C 1.692 2.217 -59.339 1.00 . A A . 83 LEU CG 1 1
1 741 1 1 45 LEU H H 3.003 1.465 -61.853 1.00 . A A . 83 LEU H 1 1
1 742 1 1 45 LEU HA H 1.058 3.431 -61.718 1.00 . A A . 83 LEU HA 1 1
1 743 1 1 45 LEU HB2 H 3.532 2.991 -60.066 1.00 . A A . 83 LEU HB2 1 1
1 744 1 1 45 LEU HB3 H 2.328 4.218 -59.674 1.00 . A A . 83 LEU HB3 1 1
1 745 1 1 45 LEU HD11 H 3.134 1.691 -57.850 1.00 . A A . 83 LEU HD11 1 1
1 746 1 1 45 LEU HD12 H 1.461 1.613 -57.300 1.00 . A A . 83 LEU HD12 1 1
1 747 1 1 45 LEU HD13 H 2.248 3.177 -57.510 1.00 . A A . 83 LEU HD13 1 1
1 748 1 1 45 LEU HD21 H -0.224 2.058 -60.277 1.00 . A A . 83 LEU HD21 1 1
1 749 1 1 45 LEU HD22 H 0.058 3.594 -59.457 1.00 . A A . 83 LEU HD22 1 1
1 750 1 1 45 LEU HD23 H -0.281 2.141 -58.516 1.00 . A A . 83 LEU HD23 1 1
1 751 1 1 45 LEU HG H 1.851 1.239 -59.773 1.00 . A A . 83 LEU HG 1 1
1 752 1 1 45 LEU N N 2.594 2.204 -62.348 1.00 . A A . 83 LEU N 1 1
1 753 1 1 45 LEU O O 2.041 5.638 -62.421 1.00 . A A . 83 LEU O 1 1
1 754 1 1 46 GLN C C 4.084 6.266 -64.251 1.00 . A A . 84 GLN C 1 1
1 755 1 1 46 GLN CA C 4.754 5.778 -62.970 1.00 . A A . 84 GLN CA 1 1
1 756 1 1 46 GLN CB C 6.216 5.425 -63.248 1.00 . A A . 84 GLN CB 1 1
1 757 1 1 46 GLN CD C 8.439 4.831 -62.204 1.00 . A A . 84 GLN CD 1 1
1 758 1 1 46 GLN CG C 7.114 5.546 -62.027 1.00 . A A . 84 GLN CG 1 1
1 759 1 1 46 GLN H H 4.554 3.810 -62.217 1.00 . A A . 84 GLN H 1 1
1 760 1 1 46 GLN HA H 4.718 6.569 -62.236 1.00 . A A . 84 GLN HA 1 1
1 761 1 1 46 GLN HB2 H 6.267 4.408 -63.607 1.00 . A A . 84 GLN HB2 1 1
1 762 1 1 46 GLN HB3 H 6.595 6.087 -64.013 1.00 . A A . 84 GLN HB3 1 1
1 763 1 1 46 GLN HE21 H 8.714 5.723 -63.959 1.00 . A A . 84 GLN HE21 1 1
1 764 1 1 46 GLN HE22 H 9.967 4.644 -63.461 1.00 . A A . 84 GLN HE22 1 1
1 765 1 1 46 GLN HG2 H 7.309 6.591 -61.842 1.00 . A A . 84 GLN HG2 1 1
1 766 1 1 46 GLN HG3 H 6.602 5.120 -61.177 1.00 . A A . 84 GLN HG3 1 1
1 767 1 1 46 GLN N N 4.050 4.625 -62.421 1.00 . A A . 84 GLN N 1 1
1 768 1 1 46 GLN NE2 N 9.108 5.091 -63.321 1.00 . A A . 84 GLN NE2 1 1
1 769 1 1 46 GLN O O 3.982 7.468 -64.489 1.00 . A A . 84 GLN O 1 1
1 770 1 1 46 GLN OE1 O 8.857 4.052 -61.346 1.00 . A A . 84 GLN OE1 1 1
1 771 1 1 47 GLU C C 1.523 6.076 -66.089 1.00 . A A . 85 GLU C 1 1
1 772 1 1 47 GLU CA C 2.971 5.658 -66.328 1.00 . A A . 85 GLU CA 1 1
1 773 1 1 47 GLU CB C 3.018 4.467 -67.287 1.00 . A A . 85 GLU CB 1 1
1 774 1 1 47 GLU CD C 4.040 5.299 -69.442 1.00 . A A . 85 GLU CD 1 1
1 775 1 1 47 GLU CG C 4.238 4.463 -68.193 1.00 . A A . 85 GLU CG 1 1
1 776 1 1 47 GLU H H 3.740 4.381 -64.825 1.00 . A A . 85 GLU H 1 1
1 777 1 1 47 GLU HA H 3.503 6.486 -66.771 1.00 . A A . 85 GLU HA 1 1
1 778 1 1 47 GLU HB2 H 3.020 3.555 -66.709 1.00 . A A . 85 GLU HB2 1 1
1 779 1 1 47 GLU HB3 H 2.135 4.486 -67.909 1.00 . A A . 85 GLU HB3 1 1
1 780 1 1 47 GLU HG2 H 5.080 4.858 -67.644 1.00 . A A . 85 GLU HG2 1 1
1 781 1 1 47 GLU HG3 H 4.448 3.445 -68.488 1.00 . A A . 85 GLU HG3 1 1
1 782 1 1 47 GLU N N 3.630 5.323 -65.071 1.00 . A A . 85 GLU N 1 1
1 783 1 1 47 GLU O O 0.956 6.856 -66.855 1.00 . A A . 85 GLU O 1 1
1 784 1 1 47 GLU OE1 O 3.024 6.021 -69.519 1.00 . A A . 85 GLU OE1 1 1
1 785 1 1 47 GLU OE2 O 4.902 5.231 -70.343 1.00 . A A . 85 GLU OE2 1 1
1 786 1 1 48 ARG C C -0.578 7.313 -64.208 1.00 . A A . 86 ARG C 1 1
1 787 1 1 48 ARG CA C -0.452 5.868 -64.682 1.00 . A A . 86 ARG CA 1 1
1 788 1 1 48 ARG CB C -0.963 4.918 -63.597 1.00 . A A . 86 ARG CB 1 1
1 789 1 1 48 ARG CD C -2.612 3.358 -64.678 1.00 . A A . 86 ARG CD 1 1
1 790 1 1 48 ARG CG C -1.214 3.504 -64.096 1.00 . A A . 86 ARG CG 1 1
1 791 1 1 48 ARG CZ C -4.071 1.556 -65.494 1.00 . A A . 86 ARG CZ 1 1
1 792 1 1 48 ARG H H 1.434 4.936 -64.449 1.00 . A A . 86 ARG H 1 1
1 793 1 1 48 ARG HA H -1.050 5.740 -65.571 1.00 . A A . 86 ARG HA 1 1
1 794 1 1 48 ARG HB2 H -0.234 4.871 -62.802 1.00 . A A . 86 ARG HB2 1 1
1 795 1 1 48 ARG HB3 H -1.890 5.307 -63.203 1.00 . A A . 86 ARG HB3 1 1
1 796 1 1 48 ARG HD2 H -3.333 3.601 -63.912 1.00 . A A . 86 ARG HD2 1 1
1 797 1 1 48 ARG HD3 H -2.717 4.047 -65.502 1.00 . A A . 86 ARG HD3 1 1
1 798 1 1 48 ARG HE H -2.101 1.395 -65.229 1.00 . A A . 86 ARG HE 1 1
1 799 1 1 48 ARG HG2 H -0.491 3.268 -64.862 1.00 . A A . 86 ARG HG2 1 1
1 800 1 1 48 ARG HG3 H -1.104 2.817 -63.270 1.00 . A A . 86 ARG HG3 1 1
1 801 1 1 48 ARG HH11 H -5.014 3.295 -65.086 1.00 . A A . 86 ARG HH11 1 1
1 802 1 1 48 ARG HH12 H -6.032 2.017 -65.662 1.00 . A A . 86 ARG HH12 1 1
1 803 1 1 48 ARG HH21 H -3.430 -0.296 -65.988 1.00 . A A . 86 ARG HH21 1 1
1 804 1 1 48 ARG HH22 H -5.130 -0.026 -66.175 1.00 . A A . 86 ARG HH22 1 1
1 805 1 1 48 ARG N N 0.930 5.551 -65.021 1.00 . A A . 86 ARG N 1 1
1 806 1 1 48 ARG NE N -2.866 2.002 -65.156 1.00 . A A . 86 ARG NE 1 1
1 807 1 1 48 ARG NH1 N -5.126 2.355 -65.406 1.00 . A A . 86 ARG NH1 1 1
1 808 1 1 48 ARG NH2 N -4.223 0.309 -65.921 1.00 . A A . 86 ARG NH2 1 1
1 809 1 1 48 ARG O O -1.609 7.953 -64.407 1.00 . A A . 86 ARG O 1 1
1 810 1 1 49 GLU C C -0.774 9.471 -62.260 1.00 . A A . 87 GLU C 1 1
1 811 1 1 49 GLU CA C 0.485 9.186 -63.074 1.00 . A A . 87 GLU CA 1 1
1 812 1 1 49 GLU CB C 0.592 10.180 -64.233 1.00 . A A . 87 GLU CB 1 1
1 813 1 1 49 GLU CD C 1.979 10.729 -66.272 1.00 . A A . 87 GLU CD 1 1
1 814 1 1 49 GLU CG C 1.344 9.635 -65.435 1.00 . A A . 87 GLU CG 1 1
1 815 1 1 49 GLU H H 1.273 7.258 -63.451 1.00 . A A . 87 GLU H 1 1
1 816 1 1 49 GLU HA H 1.346 9.300 -62.434 1.00 . A A . 87 GLU HA 1 1
1 817 1 1 49 GLU HB2 H -0.404 10.454 -64.550 1.00 . A A . 87 GLU HB2 1 1
1 818 1 1 49 GLU HB3 H 1.105 11.065 -63.885 1.00 . A A . 87 GLU HB3 1 1
1 819 1 1 49 GLU HG2 H 2.122 8.972 -65.087 1.00 . A A . 87 GLU HG2 1 1
1 820 1 1 49 GLU HG3 H 0.653 9.083 -66.055 1.00 . A A . 87 GLU HG3 1 1
1 821 1 1 49 GLU N N 0.479 7.818 -63.579 1.00 . A A . 87 GLU N 1 1
1 822 1 1 49 GLU O O -1.506 10.422 -62.539 1.00 . A A . 87 GLU O 1 1
1 823 1 1 49 GLU OE1 O 1.246 11.642 -66.708 1.00 . A A . 87 GLU OE1 1 1
1 824 1 1 49 GLU OE2 O 3.207 10.672 -66.490 1.00 . A A . 87 GLU OE2 1 1
1 825 1 1 50 LEU C C -1.784 9.202 -58.985 1.00 . A A . 88 LEU C 1 1
1 826 1 1 50 LEU CA C -2.192 8.801 -60.399 1.00 . A A . 88 LEU CA 1 1
1 827 1 1 50 LEU CB C -3.001 7.503 -60.359 1.00 . A A . 88 LEU CB 1 1
1 828 1 1 50 LEU CD1 C -4.300 5.794 -61.655 1.00 . A A . 88 LEU CD1 1 1
1 829 1 1 50 LEU CD2 C -5.218 8.103 -61.365 1.00 . A A . 88 LEU CD2 1 1
1 830 1 1 50 LEU CG C -3.955 7.270 -61.532 1.00 . A A . 88 LEU CG 1 1
1 831 1 1 50 LEU H H -0.402 7.902 -61.080 1.00 . A A . 88 LEU H 1 1
1 832 1 1 50 LEU HA H -2.805 9.584 -60.820 1.00 . A A . 88 LEU HA 1 1
1 833 1 1 50 LEU HB2 H -2.304 6.679 -60.333 1.00 . A A . 88 LEU HB2 1 1
1 834 1 1 50 LEU HB3 H -3.586 7.506 -59.451 1.00 . A A . 88 LEU HB3 1 1
1 835 1 1 50 LEU HD11 H -3.899 5.407 -62.579 1.00 . A A . 88 LEU HD11 1 1
1 836 1 1 50 LEU HD12 H -5.373 5.674 -61.649 1.00 . A A . 88 LEU HD12 1 1
1 837 1 1 50 LEU HD13 H -3.873 5.254 -60.822 1.00 . A A . 88 LEU HD13 1 1
1 838 1 1 50 LEU HD21 H -5.839 7.993 -62.241 1.00 . A A . 88 LEU HD21 1 1
1 839 1 1 50 LEU HD22 H -4.949 9.143 -61.241 1.00 . A A . 88 LEU HD22 1 1
1 840 1 1 50 LEU HD23 H -5.759 7.765 -60.494 1.00 . A A . 88 LEU HD23 1 1
1 841 1 1 50 LEU HG H -3.470 7.577 -62.448 1.00 . A A . 88 LEU HG 1 1
1 842 1 1 50 LEU N N -1.021 8.640 -61.253 1.00 . A A . 88 LEU N 1 1
1 843 1 1 50 LEU O O -2.532 9.880 -58.280 1.00 . A A . 88 LEU O 1 1
1 844 1 1 51 VAL C C 1.333 9.661 -57.323 1.00 . A A . 89 VAL C 1 1
1 845 1 1 51 VAL CA C -0.081 9.098 -57.248 1.00 . A A . 89 VAL CA 1 1
1 846 1 1 51 VAL CB C -0.080 7.857 -56.336 1.00 . A A . 89 VAL CB 1 1
1 847 1 1 51 VAL CG1 C 0.461 8.207 -54.958 1.00 . A A . 89 VAL CG1 1 1
1 848 1 1 51 VAL CG2 C -1.480 7.269 -56.234 1.00 . A A . 89 VAL CG2 1 1
1 849 1 1 51 VAL H H -0.041 8.243 -59.184 1.00 . A A . 89 VAL H 1 1
1 850 1 1 51 VAL HA H -0.732 9.840 -56.810 1.00 . A A . 89 VAL HA 1 1
1 851 1 1 51 VAL HB H 0.569 7.113 -56.775 1.00 . A A . 89 VAL HB 1 1
1 852 1 1 51 VAL HG11 H 1.541 8.185 -54.980 1.00 . A A . 89 VAL HG11 1 1
1 853 1 1 51 VAL HG12 H 0.125 9.195 -54.680 1.00 . A A . 89 VAL HG12 1 1
1 854 1 1 51 VAL HG13 H 0.102 7.488 -54.237 1.00 . A A . 89 VAL HG13 1 1
1 855 1 1 51 VAL HG21 H -1.501 6.527 -55.450 1.00 . A A . 89 VAL HG21 1 1
1 856 1 1 51 VAL HG22 H -2.185 8.055 -56.006 1.00 . A A . 89 VAL HG22 1 1
1 857 1 1 51 VAL HG23 H -1.746 6.809 -57.174 1.00 . A A . 89 VAL HG23 1 1
1 858 1 1 51 VAL N N -0.591 8.780 -58.577 1.00 . A A . 89 VAL N 1 1
1 859 1 1 51 VAL O O 2.299 8.919 -57.501 1.00 . A A . 89 VAL O 1 1
1 860 1 1 52 GLU C C 3.404 11.443 -58.599 1.00 . A A . 90 GLU C 1 1
1 861 1 1 52 GLU CA C 2.745 11.642 -57.237 1.00 . A A . 90 GLU CA 1 1
1 862 1 1 52 GLU CB C 3.660 11.108 -56.133 1.00 . A A . 90 GLU CB 1 1
1 863 1 1 52 GLU CD C 4.042 13.285 -54.910 1.00 . A A . 90 GLU CD 1 1
1 864 1 1 52 GLU CG C 4.681 12.122 -55.645 1.00 . A A . 90 GLU CG 1 1
1 865 1 1 52 GLU H H 0.640 11.517 -57.046 1.00 . A A . 90 GLU H 1 1
1 866 1 1 52 GLU HA H 2.585 12.698 -57.079 1.00 . A A . 90 GLU HA 1 1
1 867 1 1 52 GLU HB2 H 3.052 10.806 -55.293 1.00 . A A . 90 GLU HB2 1 1
1 868 1 1 52 GLU HB3 H 4.191 10.246 -56.508 1.00 . A A . 90 GLU HB3 1 1
1 869 1 1 52 GLU HG2 H 5.368 11.628 -54.975 1.00 . A A . 90 GLU HG2 1 1
1 870 1 1 52 GLU HG3 H 5.223 12.507 -56.496 1.00 . A A . 90 GLU HG3 1 1
1 871 1 1 52 GLU N N 1.447 10.979 -57.185 1.00 . A A . 90 GLU N 1 1
1 872 1 1 52 GLU O O 4.547 10.996 -58.688 1.00 . A A . 90 GLU O 1 1
1 873 1 1 52 GLU OE1 O 3.118 13.043 -54.106 1.00 . A A . 90 GLU OE1 1 1
1 874 1 1 52 GLU OE2 O 4.466 14.437 -55.140 1.00 . A A . 90 GLU OE2 1 1
1 875 1 1 53 GLY C C 2.571 12.594 -61.984 1.00 . A A . 91 GLY C 1 1
1 876 1 1 53 GLY CA C 3.202 11.627 -61.001 1.00 . A A . 91 GLY CA 1 1
1 877 1 1 53 GLY H H 1.767 12.128 -59.526 1.00 . A A . 91 GLY H 1 1
1 878 1 1 53 GLY HA2 H 4.268 11.798 -60.978 1.00 . A A . 91 GLY HA2 1 1
1 879 1 1 53 GLY HA3 H 3.016 10.618 -61.338 1.00 . A A . 91 GLY HA3 1 1
1 880 1 1 53 GLY N N 2.673 11.777 -59.658 1.00 . A A . 91 GLY N 1 1
1 881 1 1 53 GLY O O 1.347 12.697 -62.065 1.00 . A A . 91 GLY O 1 1
1 882 1 1 54 GLY C C 3.647 15.582 -63.654 1.00 . A A . 92 GLY C 1 1
1 883 1 1 54 GLY CA C 2.906 14.261 -63.703 1.00 . A A . 92 GLY CA 1 1
1 884 1 1 54 GLY H H 4.374 13.183 -62.623 1.00 . A A . 92 GLY H 1 1
1 885 1 1 54 GLY HA2 H 3.009 13.839 -64.692 1.00 . A A . 92 GLY HA2 1 1
1 886 1 1 54 GLY HA3 H 1.859 14.441 -63.506 1.00 . A A . 92 GLY HA3 1 1
1 887 1 1 54 GLY N N 3.408 13.306 -62.732 1.00 . A A . 92 GLY N 1 1
1 888 1 1 54 GLY O O 4.627 15.779 -64.372 1.00 . A A . 92 GLY O 1 1
2 889 1 1 1 GLY C C -3.597 -11.474 -13.353 1.00 . A A . 39 GLY C 1 1
2 890 1 1 1 GLY CA C -2.366 -12.192 -12.836 1.00 . A A . 39 GLY CA 1 1
2 891 1 1 1 GLY H1 H -1.330 -12.825 -14.571 1.00 . A A . 39 GLY H1 1 1
2 892 1 1 1 GLY HA2 H -2.622 -12.716 -11.928 1.00 . A A . 39 GLY HA2 1 1
2 893 1 1 1 GLY HA3 H -1.604 -11.459 -12.614 1.00 . A A . 39 GLY HA3 1 1
2 894 1 1 1 GLY N N -1.836 -13.144 -13.794 1.00 . A A . 39 GLY N 1 1
2 895 1 1 1 GLY O O -4.721 -11.804 -12.974 1.00 . A A . 39 GLY O 1 1
2 896 1 1 2 SER C C -5.386 -9.166 -13.682 1.00 . A A . 40 SER C 1 1
2 897 1 1 2 SER CA C -4.488 -9.719 -14.785 1.00 . A A . 40 SER CA 1 1
2 898 1 1 2 SER CB C -5.309 -10.588 -15.739 1.00 . A A . 40 SER CB 1 1
2 899 1 1 2 SER H H -2.467 -10.274 -14.484 1.00 . A A . 40 SER H 1 1
2 900 1 1 2 SER HA H -4.065 -8.892 -15.337 1.00 . A A . 40 SER HA 1 1
2 901 1 1 2 SER HB2 H -5.808 -9.956 -16.458 1.00 . A A . 40 SER HB2 1 1
2 902 1 1 2 SER HB3 H -4.650 -11.270 -16.257 1.00 . A A . 40 SER HB3 1 1
2 903 1 1 2 SER HG H -6.977 -11.610 -15.641 1.00 . A A . 40 SER HG 1 1
2 904 1 1 2 SER N N -3.386 -10.489 -14.220 1.00 . A A . 40 SER N 1 1
2 905 1 1 2 SER O O -6.596 -9.031 -13.862 1.00 . A A . 40 SER O 1 1
2 906 1 1 2 SER OG O -6.283 -11.338 -15.035 1.00 . A A . 40 SER OG 1 1
2 907 1 1 3 CYS C C -4.823 -7.090 -10.825 1.00 . A A . 41 CYS C 1 1
2 908 1 1 3 CYS CA C -5.528 -8.311 -11.408 1.00 . A A . 41 CYS CA 1 1
2 909 1 1 3 CYS CB C -5.697 -9.381 -10.329 1.00 . A A . 41 CYS CB 1 1
2 910 1 1 3 CYS H H -3.816 -8.979 -12.458 1.00 . A A . 41 CYS H 1 1
2 911 1 1 3 CYS HA H -6.502 -8.013 -11.764 1.00 . A A . 41 CYS HA 1 1
2 912 1 1 3 CYS HB2 H -4.742 -9.851 -10.145 1.00 . A A . 41 CYS HB2 1 1
2 913 1 1 3 CYS HB3 H -6.040 -8.912 -9.418 1.00 . A A . 41 CYS HB3 1 1
2 914 1 1 3 CYS HG H -6.296 -11.484 -11.639 1.00 . A A . 41 CYS HG 1 1
2 915 1 1 3 CYS N N -4.784 -8.849 -12.541 1.00 . A A . 41 CYS N 1 1
2 916 1 1 3 CYS O O -3.662 -6.823 -11.134 1.00 . A A . 41 CYS O 1 1
2 917 1 1 3 CYS SG S -6.876 -10.683 -10.758 1.00 . A A . 41 CYS SG 1 1
2 918 1 1 4 LYS C C -4.382 -4.221 -10.402 1.00 . A A . 42 LYS C 1 1
2 919 1 1 4 LYS CA C -4.980 -5.156 -9.355 1.00 . A A . 42 LYS CA 1 1
2 920 1 1 4 LYS CB C -3.910 -5.541 -8.330 1.00 . A A . 42 LYS CB 1 1
2 921 1 1 4 LYS CD C -5.566 -6.385 -6.640 1.00 . A A . 42 LYS CD 1 1
2 922 1 1 4 LYS CE C -5.902 -7.501 -5.662 1.00 . A A . 42 LYS CE 1 1
2 923 1 1 4 LYS CG C -4.313 -6.703 -7.439 1.00 . A A . 42 LYS CG 1 1
2 924 1 1 4 LYS H H -6.455 -6.616 -9.772 1.00 . A A . 42 LYS H 1 1
2 925 1 1 4 LYS HA H -5.783 -4.643 -8.849 1.00 . A A . 42 LYS HA 1 1
2 926 1 1 4 LYS HB2 H -3.007 -5.814 -8.855 1.00 . A A . 42 LYS HB2 1 1
2 927 1 1 4 LYS HB3 H -3.707 -4.686 -7.701 1.00 . A A . 42 LYS HB3 1 1
2 928 1 1 4 LYS HD2 H -5.407 -5.472 -6.086 1.00 . A A . 42 LYS HD2 1 1
2 929 1 1 4 LYS HD3 H -6.394 -6.255 -7.323 1.00 . A A . 42 LYS HD3 1 1
2 930 1 1 4 LYS HE2 H -6.372 -8.307 -6.204 1.00 . A A . 42 LYS HE2 1 1
2 931 1 1 4 LYS HE3 H -4.987 -7.855 -5.212 1.00 . A A . 42 LYS HE3 1 1
2 932 1 1 4 LYS HG2 H -4.503 -7.570 -8.055 1.00 . A A . 42 LYS HG2 1 1
2 933 1 1 4 LYS HG3 H -3.505 -6.916 -6.753 1.00 . A A . 42 LYS HG3 1 1
2 934 1 1 4 LYS HZ1 H -6.411 -6.222 -4.092 1.00 . A A . 42 LYS HZ1 1 1
2 935 1 1 4 LYS HZ2 H -6.983 -7.802 -3.901 1.00 . A A . 42 LYS HZ2 1 1
2 936 1 1 4 LYS HZ3 H -7.737 -6.757 -4.996 1.00 . A A . 42 LYS HZ3 1 1
2 937 1 1 4 LYS N N -5.534 -6.351 -9.980 1.00 . A A . 42 LYS N 1 1
2 938 1 1 4 LYS NZ N -6.823 -7.038 -4.588 1.00 . A A . 42 LYS NZ 1 1
2 939 1 1 4 LYS O O -3.417 -3.506 -10.130 1.00 . A A . 42 LYS O 1 1
2 940 1 1 5 ILE C C -5.041 -1.968 -12.557 1.00 . A A . 43 ILE C 1 1
2 941 1 1 5 ILE CA C -4.487 -3.383 -12.683 1.00 . A A . 43 ILE CA 1 1
2 942 1 1 5 ILE CB C -4.880 -3.956 -14.058 1.00 . A A . 43 ILE CB 1 1
2 943 1 1 5 ILE CD1 C -2.834 -5.470 -14.044 1.00 . A A . 43 ILE CD1 1 1
2 944 1 1 5 ILE CG1 C -4.334 -5.376 -14.219 1.00 . A A . 43 ILE CG1 1 1
2 945 1 1 5 ILE CG2 C -4.366 -3.056 -15.173 1.00 . A A . 43 ILE CG2 1 1
2 946 1 1 5 ILE H H -5.726 -4.825 -11.753 1.00 . A A . 43 ILE H 1 1
2 947 1 1 5 ILE HA H -3.408 -3.343 -12.628 1.00 . A A . 43 ILE HA 1 1
2 948 1 1 5 ILE HB H -5.957 -3.983 -14.117 1.00 . A A . 43 ILE HB 1 1
2 949 1 1 5 ILE HD11 H -2.609 -6.044 -13.158 1.00 . A A . 43 ILE HD11 1 1
2 950 1 1 5 ILE HD12 H -2.400 -5.954 -14.907 1.00 . A A . 43 ILE HD12 1 1
2 951 1 1 5 ILE HD13 H -2.420 -4.477 -13.943 1.00 . A A . 43 ILE HD13 1 1
2 952 1 1 5 ILE HG12 H -4.793 -6.017 -13.483 1.00 . A A . 43 ILE HG12 1 1
2 953 1 1 5 ILE HG13 H -4.577 -5.737 -15.208 1.00 . A A . 43 ILE HG13 1 1
2 954 1 1 5 ILE HG21 H -3.287 -3.084 -15.190 1.00 . A A . 43 ILE HG21 1 1
2 955 1 1 5 ILE HG22 H -4.750 -3.403 -16.120 1.00 . A A . 43 ILE HG22 1 1
2 956 1 1 5 ILE HG23 H -4.697 -2.043 -14.999 1.00 . A A . 43 ILE HG23 1 1
2 957 1 1 5 ILE N N -4.961 -4.232 -11.598 1.00 . A A . 43 ILE N 1 1
2 958 1 1 5 ILE O O -6.229 -1.760 -12.313 1.00 . A A . 43 ILE O 1 1
2 959 1 1 6 PRO C C -5.414 0.882 -13.811 1.00 . A A . 44 PRO C 1 1
2 960 1 1 6 PRO CA C -4.539 0.443 -12.642 1.00 . A A . 44 PRO CA 1 1
2 961 1 1 6 PRO CB C -3.194 1.173 -12.677 1.00 . A A . 44 PRO CB 1 1
2 962 1 1 6 PRO CD C -2.728 -1.146 -13.022 1.00 . A A . 44 PRO CD 1 1
2 963 1 1 6 PRO CG C -2.275 0.240 -13.387 1.00 . A A . 44 PRO CG 1 1
2 964 1 1 6 PRO HA H -5.046 0.661 -11.713 1.00 . A A . 44 PRO HA 1 1
2 965 1 1 6 PRO HB2 H -3.302 2.106 -13.211 1.00 . A A . 44 PRO HB2 1 1
2 966 1 1 6 PRO HB3 H -2.859 1.365 -11.669 1.00 . A A . 44 PRO HB3 1 1
2 967 1 1 6 PRO HD2 H -2.584 -1.821 -13.853 1.00 . A A . 44 PRO HD2 1 1
2 968 1 1 6 PRO HD3 H -2.197 -1.499 -12.150 1.00 . A A . 44 PRO HD3 1 1
2 969 1 1 6 PRO HG2 H -2.351 0.391 -14.453 1.00 . A A . 44 PRO HG2 1 1
2 970 1 1 6 PRO HG3 H -1.260 0.402 -13.056 1.00 . A A . 44 PRO HG3 1 1
2 971 1 1 6 PRO N N -4.161 -0.971 -12.729 1.00 . A A . 44 PRO N 1 1
2 972 1 1 6 PRO O O -5.896 0.053 -14.583 1.00 . A A . 44 PRO O 1 1
2 973 1 1 7 SER C C -5.575 3.519 -16.003 1.00 . A A . 45 SER C 1 1
2 974 1 1 7 SER CA C -6.432 2.738 -15.011 1.00 . A A . 45 SER CA 1 1
2 975 1 1 7 SER CB C -7.523 3.645 -14.438 1.00 . A A . 45 SER CB 1 1
2 976 1 1 7 SER H H -5.203 2.800 -13.289 1.00 . A A . 45 SER H 1 1
2 977 1 1 7 SER HA H -6.898 1.912 -15.528 1.00 . A A . 45 SER HA 1 1
2 978 1 1 7 SER HB2 H -7.796 4.386 -15.175 1.00 . A A . 45 SER HB2 1 1
2 979 1 1 7 SER HB3 H -8.389 3.049 -14.189 1.00 . A A . 45 SER HB3 1 1
2 980 1 1 7 SER HG H -7.018 3.680 -12.546 1.00 . A A . 45 SER HG 1 1
2 981 1 1 7 SER N N -5.614 2.190 -13.937 1.00 . A A . 45 SER N 1 1
2 982 1 1 7 SER O O -5.838 3.514 -17.206 1.00 . A A . 45 SER O 1 1
2 983 1 1 7 SER OG O -7.073 4.308 -13.270 1.00 . A A . 45 SER OG 1 1
2 984 1 1 8 ILE C C -2.806 4.072 -17.222 1.00 . A A . 46 ILE C 1 1
2 985 1 1 8 ILE CA C -3.651 4.973 -16.328 1.00 . A A . 46 ILE CA 1 1
2 986 1 1 8 ILE CB C -2.718 5.858 -15.481 1.00 . A A . 46 ILE CB 1 1
2 987 1 1 8 ILE CD1 C -2.734 7.425 -13.475 1.00 . A A . 46 ILE CD1 1 1
2 988 1 1 8 ILE CG1 C -3.537 6.797 -14.593 1.00 . A A . 46 ILE CG1 1 1
2 989 1 1 8 ILE CG2 C -1.782 6.652 -16.379 1.00 . A A . 46 ILE CG2 1 1
2 990 1 1 8 ILE H H -4.390 4.153 -14.523 1.00 . A A . 46 ILE H 1 1
2 991 1 1 8 ILE HA H -4.256 5.616 -16.951 1.00 . A A . 46 ILE HA 1 1
2 992 1 1 8 ILE HB H -2.119 5.215 -14.855 1.00 . A A . 46 ILE HB 1 1
2 993 1 1 8 ILE HD11 H -2.865 8.497 -13.496 1.00 . A A . 46 ILE HD11 1 1
2 994 1 1 8 ILE HD12 H -3.073 7.038 -12.526 1.00 . A A . 46 ILE HD12 1 1
2 995 1 1 8 ILE HD13 H -1.688 7.189 -13.607 1.00 . A A . 46 ILE HD13 1 1
2 996 1 1 8 ILE HG12 H -3.941 7.594 -15.198 1.00 . A A . 46 ILE HG12 1 1
2 997 1 1 8 ILE HG13 H -4.350 6.242 -14.147 1.00 . A A . 46 ILE HG13 1 1
2 998 1 1 8 ILE HG21 H -2.348 7.101 -17.182 1.00 . A A . 46 ILE HG21 1 1
2 999 1 1 8 ILE HG22 H -1.301 7.428 -15.801 1.00 . A A . 46 ILE HG22 1 1
2 1000 1 1 8 ILE HG23 H -1.033 5.993 -16.791 1.00 . A A . 46 ILE HG23 1 1
2 1001 1 1 8 ILE N N -4.548 4.188 -15.489 1.00 . A A . 46 ILE N 1 1
2 1002 1 1 8 ILE O O -2.161 4.540 -18.159 1.00 . A A . 46 ILE O 1 1
2 1003 1 1 9 ALA C C -2.953 1.060 -18.682 1.00 . A A . 47 ALA C 1 1
2 1004 1 1 9 ALA CA C -2.054 1.809 -17.705 1.00 . A A . 47 ALA CA 1 1
2 1005 1 1 9 ALA CB C -1.344 0.831 -16.781 1.00 . A A . 47 ALA CB 1 1
2 1006 1 1 9 ALA H H -3.352 2.464 -16.167 1.00 . A A . 47 ALA H 1 1
2 1007 1 1 9 ALA HA H -1.302 2.349 -18.263 1.00 . A A . 47 ALA HA 1 1
2 1008 1 1 9 ALA HB1 H -2.055 0.107 -16.409 1.00 . A A . 47 ALA HB1 1 1
2 1009 1 1 9 ALA HB2 H -0.564 0.322 -17.327 1.00 . A A . 47 ALA HB2 1 1
2 1010 1 1 9 ALA HB3 H -0.911 1.369 -15.951 1.00 . A A . 47 ALA HB3 1 1
2 1011 1 1 9 ALA N N -2.817 2.777 -16.926 1.00 . A A . 47 ALA N 1 1
2 1012 1 1 9 ALA O O -2.471 0.363 -19.576 1.00 . A A . 47 ALA O 1 1
2 1013 1 1 10 THR C C -5.098 1.024 -20.812 1.00 . A A . 48 THR C 1 1
2 1014 1 1 10 THR CA C -5.229 0.543 -19.372 1.00 . A A . 48 THR CA 1 1
2 1015 1 1 10 THR CB C -6.672 0.783 -18.891 1.00 . A A . 48 THR CB 1 1
2 1016 1 1 10 THR CG2 C -6.865 0.262 -17.475 1.00 . A A . 48 THR CG2 1 1
2 1017 1 1 10 THR H H -4.585 1.774 -17.775 1.00 . A A . 48 THR H 1 1
2 1018 1 1 10 THR HA H -5.033 -0.519 -19.338 1.00 . A A . 48 THR HA 1 1
2 1019 1 1 10 THR HB H -7.348 0.255 -19.549 1.00 . A A . 48 THR HB 1 1
2 1020 1 1 10 THR HG1 H -7.860 2.329 -18.590 1.00 . A A . 48 THR HG1 1 1
2 1021 1 1 10 THR HG21 H -7.672 0.800 -17.000 1.00 . A A . 48 THR HG21 1 1
2 1022 1 1 10 THR HG22 H -5.955 0.407 -16.912 1.00 . A A . 48 THR HG22 1 1
2 1023 1 1 10 THR HG23 H -7.105 -0.790 -17.509 1.00 . A A . 48 THR HG23 1 1
2 1024 1 1 10 THR N N -4.262 1.206 -18.506 1.00 . A A . 48 THR N 1 1
2 1025 1 1 10 THR O O -4.899 0.227 -21.728 1.00 . A A . 48 THR O 1 1
2 1026 1 1 10 THR OG1 O -6.976 2.182 -18.936 1.00 . A A . 48 THR OG1 1 1
2 1027 1 1 11 GLY C C -3.885 2.393 -23.086 1.00 . A A . 49 GLY C 1 1
2 1028 1 1 11 GLY CA C -5.103 2.900 -22.339 1.00 . A A . 49 GLY CA 1 1
2 1029 1 1 11 GLY H H -5.368 2.923 -20.238 1.00 . A A . 49 GLY H 1 1
2 1030 1 1 11 GLY HA2 H -5.989 2.643 -22.899 1.00 . A A . 49 GLY HA2 1 1
2 1031 1 1 11 GLY HA3 H -5.039 3.975 -22.257 1.00 . A A . 49 GLY HA3 1 1
2 1032 1 1 11 GLY N N -5.210 2.335 -21.006 1.00 . A A . 49 GLY N 1 1
2 1033 1 1 11 GLY O O -3.965 2.075 -24.273 1.00 . A A . 49 GLY O 1 1
2 1034 1 1 12 MET C C -1.655 0.404 -23.472 1.00 . A A . 50 MET C 1 1
2 1035 1 1 12 MET CA C -1.515 1.848 -22.999 1.00 . A A . 50 MET CA 1 1
2 1036 1 1 12 MET CB C -0.360 1.960 -22.002 1.00 . A A . 50 MET CB 1 1
2 1037 1 1 12 MET CE C 0.471 4.640 -24.405 1.00 . A A . 50 MET CE 1 1
2 1038 1 1 12 MET CG C 0.280 3.339 -21.966 1.00 . A A . 50 MET CG 1 1
2 1039 1 1 12 MET H H -2.753 2.586 -21.449 1.00 . A A . 50 MET H 1 1
2 1040 1 1 12 MET HA H -1.305 2.475 -23.852 1.00 . A A . 50 MET HA 1 1
2 1041 1 1 12 MET HB2 H -0.729 1.732 -21.013 1.00 . A A . 50 MET HB2 1 1
2 1042 1 1 12 MET HB3 H 0.401 1.241 -22.268 1.00 . A A . 50 MET HB3 1 1
2 1043 1 1 12 MET HE1 H 0.120 4.057 -25.244 1.00 . A A . 50 MET HE1 1 1
2 1044 1 1 12 MET HE2 H -0.375 5.035 -23.862 1.00 . A A . 50 MET HE2 1 1
2 1045 1 1 12 MET HE3 H 1.082 5.456 -24.764 1.00 . A A . 50 MET HE3 1 1
2 1046 1 1 12 MET HG2 H -0.498 4.084 -22.031 1.00 . A A . 50 MET HG2 1 1
2 1047 1 1 12 MET HG3 H 0.806 3.451 -21.029 1.00 . A A . 50 MET HG3 1 1
2 1048 1 1 12 MET N N -2.755 2.319 -22.392 1.00 . A A . 50 MET N 1 1
2 1049 1 1 12 MET O O -1.266 0.067 -24.590 1.00 . A A . 50 MET O 1 1
2 1050 1 1 12 MET SD S 1.443 3.600 -23.319 1.00 . A A . 50 MET SD 1 1
2 1051 1 1 13 VAL C C -3.226 -2.008 -24.220 1.00 . A A . 51 VAL C 1 1
2 1052 1 1 13 VAL CA C -2.405 -1.850 -22.945 1.00 . A A . 51 VAL CA 1 1
2 1053 1 1 13 VAL CB C -3.106 -2.606 -21.800 1.00 . A A . 51 VAL CB 1 1
2 1054 1 1 13 VAL CG1 C -3.166 -4.096 -22.100 1.00 . A A . 51 VAL CG1 1 1
2 1055 1 1 13 VAL CG2 C -2.396 -2.348 -20.479 1.00 . A A . 51 VAL CG2 1 1
2 1056 1 1 13 VAL H H -2.504 -0.115 -21.737 1.00 . A A . 51 VAL H 1 1
2 1057 1 1 13 VAL HA H -1.432 -2.293 -23.097 1.00 . A A . 51 VAL HA 1 1
2 1058 1 1 13 VAL HB H -4.118 -2.237 -21.718 1.00 . A A . 51 VAL HB 1 1
2 1059 1 1 13 VAL HG11 H -2.981 -4.258 -23.152 1.00 . A A . 51 VAL HG11 1 1
2 1060 1 1 13 VAL HG12 H -2.415 -4.611 -21.519 1.00 . A A . 51 VAL HG12 1 1
2 1061 1 1 13 VAL HG13 H -4.144 -4.475 -21.845 1.00 . A A . 51 VAL HG13 1 1
2 1062 1 1 13 VAL HG21 H -1.527 -1.732 -20.653 1.00 . A A . 51 VAL HG21 1 1
2 1063 1 1 13 VAL HG22 H -3.068 -1.840 -19.802 1.00 . A A . 51 VAL HG22 1 1
2 1064 1 1 13 VAL HG23 H -2.091 -3.288 -20.045 1.00 . A A . 51 VAL HG23 1 1
2 1065 1 1 13 VAL N N -2.213 -0.444 -22.614 1.00 . A A . 51 VAL N 1 1
2 1066 1 1 13 VAL O O -2.776 -2.618 -25.189 1.00 . A A . 51 VAL O 1 1
2 1067 1 1 14 GLY C C -4.596 -1.135 -26.653 1.00 . A A . 52 GLY C 1 1
2 1068 1 1 14 GLY CA C -5.299 -1.542 -25.374 1.00 . A A . 52 GLY CA 1 1
2 1069 1 1 14 GLY H H -4.740 -0.978 -23.411 1.00 . A A . 52 GLY H 1 1
2 1070 1 1 14 GLY HA2 H -5.645 -2.560 -25.474 1.00 . A A . 52 GLY HA2 1 1
2 1071 1 1 14 GLY HA3 H -6.152 -0.896 -25.224 1.00 . A A . 52 GLY HA3 1 1
2 1072 1 1 14 GLY N N -4.434 -1.452 -24.212 1.00 . A A . 52 GLY N 1 1
2 1073 1 1 14 GLY O O -4.739 -1.791 -27.684 1.00 . A A . 52 GLY O 1 1
2 1074 1 1 15 ALA C C -1.931 -0.462 -28.088 1.00 . A A . 53 ALA C 1 1
2 1075 1 1 15 ALA CA C -3.107 0.447 -27.750 1.00 . A A . 53 ALA CA 1 1
2 1076 1 1 15 ALA CB C -2.624 1.869 -27.505 1.00 . A A . 53 ALA CB 1 1
2 1077 1 1 15 ALA H H -3.761 0.434 -25.737 1.00 . A A . 53 ALA H 1 1
2 1078 1 1 15 ALA HA H -3.789 0.464 -28.588 1.00 . A A . 53 ALA HA 1 1
2 1079 1 1 15 ALA HB1 H -1.856 2.116 -28.223 1.00 . A A . 53 ALA HB1 1 1
2 1080 1 1 15 ALA HB2 H -3.452 2.554 -27.613 1.00 . A A . 53 ALA HB2 1 1
2 1081 1 1 15 ALA HB3 H -2.222 1.945 -26.506 1.00 . A A . 53 ALA HB3 1 1
2 1082 1 1 15 ALA N N -3.835 -0.047 -26.588 1.00 . A A . 53 ALA N 1 1
2 1083 1 1 15 ALA O O -1.588 -0.642 -29.257 1.00 . A A . 53 ALA O 1 1
2 1084 1 1 16 LEU C C -0.558 -3.119 -28.116 1.00 . A A . 54 LEU C 1 1
2 1085 1 1 16 LEU CA C -0.177 -1.925 -27.247 1.00 . A A . 54 LEU CA 1 1
2 1086 1 1 16 LEU CB C 0.345 -2.411 -25.893 1.00 . A A . 54 LEU CB 1 1
2 1087 1 1 16 LEU CD1 C 1.511 -1.834 -23.751 1.00 . A A . 54 LEU CD1 1 1
2 1088 1 1 16 LEU CD2 C 2.774 -1.791 -25.909 1.00 . A A . 54 LEU CD2 1 1
2 1089 1 1 16 LEU CG C 1.427 -1.549 -25.243 1.00 . A A . 54 LEU CG 1 1
2 1090 1 1 16 LEU H H -1.634 -0.852 -26.150 1.00 . A A . 54 LEU H 1 1
2 1091 1 1 16 LEU HA H 0.602 -1.367 -27.744 1.00 . A A . 54 LEU HA 1 1
2 1092 1 1 16 LEU HB2 H -0.492 -2.458 -25.214 1.00 . A A . 54 LEU HB2 1 1
2 1093 1 1 16 LEU HB3 H 0.750 -3.404 -26.033 1.00 . A A . 54 LEU HB3 1 1
2 1094 1 1 16 LEU HD11 H 1.065 -1.017 -23.203 1.00 . A A . 54 LEU HD11 1 1
2 1095 1 1 16 LEU HD12 H 2.546 -1.938 -23.462 1.00 . A A . 54 LEU HD12 1 1
2 1096 1 1 16 LEU HD13 H 0.981 -2.749 -23.529 1.00 . A A . 54 LEU HD13 1 1
2 1097 1 1 16 LEU HD21 H 2.630 -1.922 -26.972 1.00 . A A . 54 LEU HD21 1 1
2 1098 1 1 16 LEU HD22 H 3.226 -2.680 -25.495 1.00 . A A . 54 LEU HD22 1 1
2 1099 1 1 16 LEU HD23 H 3.419 -0.943 -25.735 1.00 . A A . 54 LEU HD23 1 1
2 1100 1 1 16 LEU HG H 1.173 -0.506 -25.369 1.00 . A A . 54 LEU HG 1 1
2 1101 1 1 16 LEU N N -1.316 -1.033 -27.059 1.00 . A A . 54 LEU N 1 1
2 1102 1 1 16 LEU O O 0.144 -3.454 -29.072 1.00 . A A . 54 LEU O 1 1
2 1103 1 1 17 LEU C C -2.604 -4.504 -29.929 1.00 . A A . 55 LEU C 1 1
2 1104 1 1 17 LEU CA C -2.150 -4.913 -28.532 1.00 . A A . 55 LEU CA 1 1
2 1105 1 1 17 LEU CB C -3.301 -5.591 -27.787 1.00 . A A . 55 LEU CB 1 1
2 1106 1 1 17 LEU CD1 C -4.199 -6.614 -25.682 1.00 . A A . 55 LEU CD1 1 1
2 1107 1 1 17 LEU CD2 C -1.761 -6.090 -25.873 1.00 . A A . 55 LEU CD2 1 1
2 1108 1 1 17 LEU CG C -3.168 -5.661 -26.265 1.00 . A A . 55 LEU CG 1 1
2 1109 1 1 17 LEU H H -2.190 -3.444 -27.009 1.00 . A A . 55 LEU H 1 1
2 1110 1 1 17 LEU HA H -1.330 -5.610 -28.622 1.00 . A A . 55 LEU HA 1 1
2 1111 1 1 17 LEU HB2 H -4.207 -5.049 -28.014 1.00 . A A . 55 LEU HB2 1 1
2 1112 1 1 17 LEU HB3 H -3.386 -6.602 -28.160 1.00 . A A . 55 LEU HB3 1 1
2 1113 1 1 17 LEU HD11 H -4.487 -7.336 -26.432 1.00 . A A . 55 LEU HD11 1 1
2 1114 1 1 17 LEU HD12 H -5.069 -6.055 -25.369 1.00 . A A . 55 LEU HD12 1 1
2 1115 1 1 17 LEU HD13 H -3.775 -7.127 -24.831 1.00 . A A . 55 LEU HD13 1 1
2 1116 1 1 17 LEU HD21 H -1.203 -5.229 -25.537 1.00 . A A . 55 LEU HD21 1 1
2 1117 1 1 17 LEU HD22 H -1.267 -6.528 -26.728 1.00 . A A . 55 LEU HD22 1 1
2 1118 1 1 17 LEU HD23 H -1.816 -6.817 -25.077 1.00 . A A . 55 LEU HD23 1 1
2 1119 1 1 17 LEU HG H -3.347 -4.680 -25.849 1.00 . A A . 55 LEU HG 1 1
2 1120 1 1 17 LEU N N -1.673 -3.757 -27.780 1.00 . A A . 55 LEU N 1 1
2 1121 1 1 17 LEU O O -2.224 -5.124 -30.924 1.00 . A A . 55 LEU O 1 1
2 1122 1 1 18 LEU C C -2.785 -2.752 -32.267 1.00 . A A . 56 LEU C 1 1
2 1123 1 1 18 LEU CA C -3.924 -2.963 -31.275 1.00 . A A . 56 LEU CA 1 1
2 1124 1 1 18 LEU CB C -4.688 -1.654 -31.072 1.00 . A A . 56 LEU CB 1 1
2 1125 1 1 18 LEU CD1 C -7.042 -2.245 -31.696 1.00 . A A . 56 LEU CD1 1 1
2 1126 1 1 18 LEU CD2 C -6.208 0.087 -32.043 1.00 . A A . 56 LEU CD2 1 1
2 1127 1 1 18 LEU CG C -5.836 -1.388 -32.046 1.00 . A A . 56 LEU CG 1 1
2 1128 1 1 18 LEU H H -3.684 -3.002 -29.173 1.00 . A A . 56 LEU H 1 1
2 1129 1 1 18 LEU HA H -4.598 -3.707 -31.673 1.00 . A A . 56 LEU HA 1 1
2 1130 1 1 18 LEU HB2 H -5.097 -1.661 -30.073 1.00 . A A . 56 LEU HB2 1 1
2 1131 1 1 18 LEU HB3 H -3.980 -0.842 -31.163 1.00 . A A . 56 LEU HB3 1 1
2 1132 1 1 18 LEU HD11 H -6.964 -2.574 -30.671 1.00 . A A . 56 LEU HD11 1 1
2 1133 1 1 18 LEU HD12 H -7.075 -3.105 -32.348 1.00 . A A . 56 LEU HD12 1 1
2 1134 1 1 18 LEU HD13 H -7.944 -1.665 -31.821 1.00 . A A . 56 LEU HD13 1 1
2 1135 1 1 18 LEU HD21 H -5.415 0.659 -32.501 1.00 . A A . 56 LEU HD21 1 1
2 1136 1 1 18 LEU HD22 H -6.350 0.420 -31.024 1.00 . A A . 56 LEU HD22 1 1
2 1137 1 1 18 LEU HD23 H -7.122 0.229 -32.599 1.00 . A A . 56 LEU HD23 1 1
2 1138 1 1 18 LEU HG H -5.519 -1.652 -33.046 1.00 . A A . 56 LEU HG 1 1
2 1139 1 1 18 LEU N N -3.417 -3.456 -29.999 1.00 . A A . 56 LEU N 1 1
2 1140 1 1 18 LEU O O -2.766 -3.350 -33.344 1.00 . A A . 56 LEU O 1 1
2 1141 1 1 19 LEU C C 0.039 -2.893 -33.140 1.00 . A A . 57 LEU C 1 1
2 1142 1 1 19 LEU CA C -0.691 -1.611 -32.755 1.00 . A A . 57 LEU CA 1 1
2 1143 1 1 19 LEU CB C 0.272 -0.656 -32.048 1.00 . A A . 57 LEU CB 1 1
2 1144 1 1 19 LEU CD1 C 0.821 1.617 -31.143 1.00 . A A . 57 LEU CD1 1 1
2 1145 1 1 19 LEU CD2 C -0.788 1.386 -33.044 1.00 . A A . 57 LEU CD2 1 1
2 1146 1 1 19 LEU CG C -0.261 0.749 -31.766 1.00 . A A . 57 LEU CG 1 1
2 1147 1 1 19 LEU H H -1.905 -1.454 -31.028 1.00 . A A . 57 LEU H 1 1
2 1148 1 1 19 LEU HA H -1.060 -1.137 -33.652 1.00 . A A . 57 LEU HA 1 1
2 1149 1 1 19 LEU HB2 H 0.546 -1.101 -31.103 1.00 . A A . 57 LEU HB2 1 1
2 1150 1 1 19 LEU HB3 H 1.154 -0.558 -32.666 1.00 . A A . 57 LEU HB3 1 1
2 1151 1 1 19 LEU HD11 H 0.417 2.138 -30.288 1.00 . A A . 57 LEU HD11 1 1
2 1152 1 1 19 LEU HD12 H 1.170 2.335 -31.870 1.00 . A A . 57 LEU HD12 1 1
2 1153 1 1 19 LEU HD13 H 1.646 0.993 -30.829 1.00 . A A . 57 LEU HD13 1 1
2 1154 1 1 19 LEU HD21 H -0.516 0.772 -33.890 1.00 . A A . 57 LEU HD21 1 1
2 1155 1 1 19 LEU HD22 H -0.357 2.370 -33.160 1.00 . A A . 57 LEU HD22 1 1
2 1156 1 1 19 LEU HD23 H -1.863 1.468 -32.989 1.00 . A A . 57 LEU HD23 1 1
2 1157 1 1 19 LEU HG H -1.080 0.682 -31.063 1.00 . A A . 57 LEU HG 1 1
2 1158 1 1 19 LEU N N -1.835 -1.900 -31.898 1.00 . A A . 57 LEU N 1 1
2 1159 1 1 19 LEU O O 0.414 -3.083 -34.298 1.00 . A A . 57 LEU O 1 1
2 1160 1 1 20 LEU C C 0.249 -5.819 -33.526 1.00 . A A . 58 LEU C 1 1
2 1161 1 1 20 LEU CA C 0.920 -5.039 -32.400 1.00 . A A . 58 LEU CA 1 1
2 1162 1 1 20 LEU CB C 0.937 -5.879 -31.122 1.00 . A A . 58 LEU CB 1 1
2 1163 1 1 20 LEU CD1 C 1.966 -6.465 -28.913 1.00 . A A . 58 LEU CD1 1 1
2 1164 1 1 20 LEU CD2 C 3.427 -6.066 -30.904 1.00 . A A . 58 LEU CD2 1 1
2 1165 1 1 20 LEU CG C 2.138 -5.671 -30.199 1.00 . A A . 58 LEU CG 1 1
2 1166 1 1 20 LEU H H -0.089 -3.567 -31.263 1.00 . A A . 58 LEU H 1 1
2 1167 1 1 20 LEU HA H 1.936 -4.816 -32.689 1.00 . A A . 58 LEU HA 1 1
2 1168 1 1 20 LEU HB2 H 0.045 -5.645 -30.561 1.00 . A A . 58 LEU HB2 1 1
2 1169 1 1 20 LEU HB3 H 0.916 -6.920 -31.411 1.00 . A A . 58 LEU HB3 1 1
2 1170 1 1 20 LEU HD11 H 1.942 -7.520 -29.142 1.00 . A A . 58 LEU HD11 1 1
2 1171 1 1 20 LEU HD12 H 1.041 -6.180 -28.435 1.00 . A A . 58 LEU HD12 1 1
2 1172 1 1 20 LEU HD13 H 2.793 -6.259 -28.249 1.00 . A A . 58 LEU HD13 1 1
2 1173 1 1 20 LEU HD21 H 4.219 -6.165 -30.176 1.00 . A A . 58 LEU HD21 1 1
2 1174 1 1 20 LEU HD22 H 3.692 -5.305 -31.623 1.00 . A A . 58 LEU HD22 1 1
2 1175 1 1 20 LEU HD23 H 3.285 -7.009 -31.411 1.00 . A A . 58 LEU HD23 1 1
2 1176 1 1 20 LEU HG H 2.206 -4.624 -29.937 1.00 . A A . 58 LEU HG 1 1
2 1177 1 1 20 LEU N N 0.235 -3.773 -32.164 1.00 . A A . 58 LEU N 1 1
2 1178 1 1 20 LEU O O 0.908 -6.265 -34.465 1.00 . A A . 58 LEU O 1 1
2 1179 1 1 21 VAL C C -1.816 -5.958 -35.770 1.00 . A A . 59 VAL C 1 1
2 1180 1 1 21 VAL CA C -1.829 -6.701 -34.438 1.00 . A A . 59 VAL CA 1 1
2 1181 1 1 21 VAL CB C -3.288 -6.915 -33.996 1.00 . A A . 59 VAL CB 1 1
2 1182 1 1 21 VAL CG1 C -4.009 -7.842 -34.962 1.00 . A A . 59 VAL CG1 1 1
2 1183 1 1 21 VAL CG2 C -3.340 -7.465 -32.578 1.00 . A A . 59 VAL CG2 1 1
2 1184 1 1 21 VAL H H -1.537 -5.601 -32.654 1.00 . A A . 59 VAL H 1 1
2 1185 1 1 21 VAL HA H -1.370 -7.670 -34.573 1.00 . A A . 59 VAL HA 1 1
2 1186 1 1 21 VAL HB H -3.790 -5.959 -34.007 1.00 . A A . 59 VAL HB 1 1
2 1187 1 1 21 VAL HG11 H -4.028 -8.842 -34.555 1.00 . A A . 59 VAL HG11 1 1
2 1188 1 1 21 VAL HG12 H -5.021 -7.493 -35.110 1.00 . A A . 59 VAL HG12 1 1
2 1189 1 1 21 VAL HG13 H -3.489 -7.850 -35.909 1.00 . A A . 59 VAL HG13 1 1
2 1190 1 1 21 VAL HG21 H -3.686 -6.694 -31.906 1.00 . A A . 59 VAL HG21 1 1
2 1191 1 1 21 VAL HG22 H -4.018 -8.305 -32.542 1.00 . A A . 59 VAL HG22 1 1
2 1192 1 1 21 VAL HG23 H -2.353 -7.787 -32.280 1.00 . A A . 59 VAL HG23 1 1
2 1193 1 1 21 VAL N N -1.067 -5.979 -33.426 1.00 . A A . 59 VAL N 1 1
2 1194 1 1 21 VAL O O -1.567 -6.550 -36.820 1.00 . A A . 59 VAL O 1 1
2 1195 1 1 22 VAL C C -0.793 -3.950 -37.688 1.00 . A A . 60 VAL C 1 1
2 1196 1 1 22 VAL CA C -2.105 -3.833 -36.920 1.00 . A A . 60 VAL CA 1 1
2 1197 1 1 22 VAL CB C -2.358 -2.352 -36.580 1.00 . A A . 60 VAL CB 1 1
2 1198 1 1 22 VAL CG1 C -2.337 -1.503 -37.842 1.00 . A A . 60 VAL CG1 1 1
2 1199 1 1 22 VAL CG2 C -3.678 -2.193 -35.842 1.00 . A A . 60 VAL CG2 1 1
2 1200 1 1 22 VAL H H -2.277 -4.243 -34.851 1.00 . A A . 60 VAL H 1 1
2 1201 1 1 22 VAL HA H -2.912 -4.178 -37.550 1.00 . A A . 60 VAL HA 1 1
2 1202 1 1 22 VAL HB H -1.563 -2.012 -35.932 1.00 . A A . 60 VAL HB 1 1
2 1203 1 1 22 VAL HG11 H -1.318 -1.389 -38.182 1.00 . A A . 60 VAL HG11 1 1
2 1204 1 1 22 VAL HG12 H -2.922 -1.986 -38.611 1.00 . A A . 60 VAL HG12 1 1
2 1205 1 1 22 VAL HG13 H -2.756 -0.531 -37.629 1.00 . A A . 60 VAL HG13 1 1
2 1206 1 1 22 VAL HG21 H -4.409 -1.754 -36.504 1.00 . A A . 60 VAL HG21 1 1
2 1207 1 1 22 VAL HG22 H -4.026 -3.161 -35.513 1.00 . A A . 60 VAL HG22 1 1
2 1208 1 1 22 VAL HG23 H -3.537 -1.551 -34.985 1.00 . A A . 60 VAL HG23 1 1
2 1209 1 1 22 VAL N N -2.087 -4.658 -35.718 1.00 . A A . 60 VAL N 1 1
2 1210 1 1 22 VAL O O -0.781 -4.310 -38.864 1.00 . A A . 60 VAL O 1 1
2 1211 1 1 23 ALA C C 1.953 -5.143 -38.064 1.00 . A A . 61 ALA C 1 1
2 1212 1 1 23 ALA CA C 1.628 -3.717 -37.631 1.00 . A A . 61 ALA CA 1 1
2 1213 1 1 23 ALA CB C 2.690 -3.200 -36.672 1.00 . A A . 61 ALA CB 1 1
2 1214 1 1 23 ALA H H 0.236 -3.364 -36.077 1.00 . A A . 61 ALA H 1 1
2 1215 1 1 23 ALA HA H 1.624 -3.079 -38.503 1.00 . A A . 61 ALA HA 1 1
2 1216 1 1 23 ALA HB1 H 3.659 -3.568 -36.976 1.00 . A A . 61 ALA HB1 1 1
2 1217 1 1 23 ALA HB2 H 2.693 -2.120 -36.688 1.00 . A A . 61 ALA HB2 1 1
2 1218 1 1 23 ALA HB3 H 2.471 -3.545 -35.673 1.00 . A A . 61 ALA HB3 1 1
2 1219 1 1 23 ALA N N 0.310 -3.644 -37.013 1.00 . A A . 61 ALA N 1 1
2 1220 1 1 23 ALA O O 2.630 -5.358 -39.070 1.00 . A A . 61 ALA O 1 1
2 1221 1 1 24 LEU C C 1.042 -7.913 -38.918 1.00 . A A . 62 LEU C 1 1
2 1222 1 1 24 LEU CA C 1.707 -7.520 -37.603 1.00 . A A . 62 LEU CA 1 1
2 1223 1 1 24 LEU CB C 1.184 -8.404 -36.470 1.00 . A A . 62 LEU CB 1 1
2 1224 1 1 24 LEU CD1 C 1.481 -9.435 -34.204 1.00 . A A . 62 LEU CD1 1 1
2 1225 1 1 24 LEU CD2 C 3.330 -9.560 -35.884 1.00 . A A . 62 LEU CD2 1 1
2 1226 1 1 24 LEU CG C 2.178 -8.721 -35.352 1.00 . A A . 62 LEU CG 1 1
2 1227 1 1 24 LEU H H 0.936 -5.881 -36.509 1.00 . A A . 62 LEU H 1 1
2 1228 1 1 24 LEU HA H 2.773 -7.662 -37.697 1.00 . A A . 62 LEU HA 1 1
2 1229 1 1 24 LEU HB2 H 0.336 -7.906 -36.026 1.00 . A A . 62 LEU HB2 1 1
2 1230 1 1 24 LEU HB3 H 0.863 -9.341 -36.903 1.00 . A A . 62 LEU HB3 1 1
2 1231 1 1 24 LEU HD11 H 0.557 -9.867 -34.558 1.00 . A A . 62 LEU HD11 1 1
2 1232 1 1 24 LEU HD12 H 1.270 -8.729 -33.415 1.00 . A A . 62 LEU HD12 1 1
2 1233 1 1 24 LEU HD13 H 2.123 -10.217 -33.825 1.00 . A A . 62 LEU HD13 1 1
2 1234 1 1 24 LEU HD21 H 2.938 -10.383 -36.463 1.00 . A A . 62 LEU HD21 1 1
2 1235 1 1 24 LEU HD22 H 3.907 -9.946 -35.056 1.00 . A A . 62 LEU HD22 1 1
2 1236 1 1 24 LEU HD23 H 3.962 -8.948 -36.510 1.00 . A A . 62 LEU HD23 1 1
2 1237 1 1 24 LEU HG H 2.586 -7.795 -34.969 1.00 . A A . 62 LEU HG 1 1
2 1238 1 1 24 LEU N N 1.468 -6.114 -37.298 1.00 . A A . 62 LEU N 1 1
2 1239 1 1 24 LEU O O 1.710 -8.332 -39.863 1.00 . A A . 62 LEU O 1 1
2 1240 1 1 25 GLY C C -0.446 -7.440 -41.411 1.00 . A A . 63 GLY C 1 1
2 1241 1 1 25 GLY CA C -1.013 -8.114 -40.178 1.00 . A A . 63 GLY CA 1 1
2 1242 1 1 25 GLY H H -0.760 -7.435 -38.188 1.00 . A A . 63 GLY H 1 1
2 1243 1 1 25 GLY HA2 H -0.977 -9.184 -40.317 1.00 . A A . 63 GLY HA2 1 1
2 1244 1 1 25 GLY HA3 H -2.042 -7.811 -40.057 1.00 . A A . 63 GLY HA3 1 1
2 1245 1 1 25 GLY N N -0.279 -7.773 -38.973 1.00 . A A . 63 GLY N 1 1
2 1246 1 1 25 GLY O O -0.239 -8.085 -42.439 1.00 . A A . 63 GLY O 1 1
2 1247 1 1 26 ILE C C 1.771 -5.815 -42.751 1.00 . A A . 64 ILE C 1 1
2 1248 1 1 26 ILE CA C 0.347 -5.376 -42.428 1.00 . A A . 64 ILE CA 1 1
2 1249 1 1 26 ILE CB C 0.342 -3.865 -42.133 1.00 . A A . 64 ILE CB 1 1
2 1250 1 1 26 ILE CD1 C -1.149 -1.946 -41.376 1.00 . A A . 64 ILE CD1 1 1
2 1251 1 1 26 ILE CG1 C -1.080 -3.386 -41.834 1.00 . A A . 64 ILE CG1 1 1
2 1252 1 1 26 ILE CG2 C 0.930 -3.095 -43.307 1.00 . A A . 64 ILE CG2 1 1
2 1253 1 1 26 ILE H H -0.382 -5.680 -40.464 1.00 . A A . 64 ILE H 1 1
2 1254 1 1 26 ILE HA H -0.279 -5.557 -43.290 1.00 . A A . 64 ILE HA 1 1
2 1255 1 1 26 ILE HB H 0.964 -3.687 -41.269 1.00 . A A . 64 ILE HB 1 1
2 1256 1 1 26 ILE HD11 H -0.244 -1.432 -41.665 1.00 . A A . 64 ILE HD11 1 1
2 1257 1 1 26 ILE HD12 H -2.000 -1.463 -41.831 1.00 . A A . 64 ILE HD12 1 1
2 1258 1 1 26 ILE HD13 H -1.250 -1.915 -40.300 1.00 . A A . 64 ILE HD13 1 1
2 1259 1 1 26 ILE HG12 H -1.680 -3.478 -42.726 1.00 . A A . 64 ILE HG12 1 1
2 1260 1 1 26 ILE HG13 H -1.503 -4.003 -41.055 1.00 . A A . 64 ILE HG13 1 1
2 1261 1 1 26 ILE HG21 H 1.103 -3.771 -44.131 1.00 . A A . 64 ILE HG21 1 1
2 1262 1 1 26 ILE HG22 H 0.239 -2.324 -43.613 1.00 . A A . 64 ILE HG22 1 1
2 1263 1 1 26 ILE HG23 H 1.865 -2.644 -43.009 1.00 . A A . 64 ILE HG23 1 1
2 1264 1 1 26 ILE N N -0.197 -6.138 -41.310 1.00 . A A . 64 ILE N 1 1
2 1265 1 1 26 ILE O O 2.138 -5.958 -43.917 1.00 . A A . 64 ILE O 1 1
2 1266 1 1 27 GLY C C 4.044 -7.800 -42.593 1.00 . A A . 65 GLY C 1 1
2 1267 1 1 27 GLY CA C 3.944 -6.453 -41.904 1.00 . A A . 65 GLY CA 1 1
2 1268 1 1 27 GLY H H 2.222 -5.900 -40.802 1.00 . A A . 65 GLY H 1 1
2 1269 1 1 27 GLY HA2 H 4.455 -5.715 -42.503 1.00 . A A . 65 GLY HA2 1 1
2 1270 1 1 27 GLY HA3 H 4.428 -6.518 -40.940 1.00 . A A . 65 GLY HA3 1 1
2 1271 1 1 27 GLY N N 2.569 -6.030 -41.710 1.00 . A A . 65 GLY N 1 1
2 1272 1 1 27 GLY O O 4.796 -7.958 -43.556 1.00 . A A . 65 GLY O 1 1
2 1273 1 1 28 LEU C C 2.751 -10.098 -44.099 1.00 . A A . 66 LEU C 1 1
2 1274 1 1 28 LEU CA C 3.294 -10.114 -42.673 1.00 . A A . 66 LEU CA 1 1
2 1275 1 1 28 LEU CB C 2.462 -11.064 -41.810 1.00 . A A . 66 LEU CB 1 1
2 1276 1 1 28 LEU CD1 C 2.155 -11.965 -39.491 1.00 . A A . 66 LEU CD1 1 1
2 1277 1 1 28 LEU CD2 C 3.961 -12.884 -40.956 1.00 . A A . 66 LEU CD2 1 1
2 1278 1 1 28 LEU CG C 3.165 -11.642 -40.581 1.00 . A A . 66 LEU CG 1 1
2 1279 1 1 28 LEU H H 2.710 -8.587 -41.330 1.00 . A A . 66 LEU H 1 1
2 1280 1 1 28 LEU HA H 4.316 -10.461 -42.694 1.00 . A A . 66 LEU HA 1 1
2 1281 1 1 28 LEU HB2 H 1.592 -10.525 -41.470 1.00 . A A . 66 LEU HB2 1 1
2 1282 1 1 28 LEU HB3 H 2.152 -11.890 -42.434 1.00 . A A . 66 LEU HB3 1 1
2 1283 1 1 28 LEU HD11 H 2.393 -12.921 -39.050 1.00 . A A . 66 LEU HD11 1 1
2 1284 1 1 28 LEU HD12 H 1.164 -12.003 -39.919 1.00 . A A . 66 LEU HD12 1 1
2 1285 1 1 28 LEU HD13 H 2.188 -11.198 -38.731 1.00 . A A . 66 LEU HD13 1 1
2 1286 1 1 28 LEU HD21 H 4.846 -12.591 -41.503 1.00 . A A . 66 LEU HD21 1 1
2 1287 1 1 28 LEU HD22 H 3.353 -13.528 -41.575 1.00 . A A . 66 LEU HD22 1 1
2 1288 1 1 28 LEU HD23 H 4.250 -13.411 -40.060 1.00 . A A . 66 LEU HD23 1 1
2 1289 1 1 28 LEU HG H 3.854 -10.907 -40.189 1.00 . A A . 66 LEU HG 1 1
2 1290 1 1 28 LEU N N 3.287 -8.773 -42.099 1.00 . A A . 66 LEU N 1 1
2 1291 1 1 28 LEU O O 3.167 -10.894 -44.941 1.00 . A A . 66 LEU O 1 1
2 1292 1 1 29 PHE C C 2.195 -8.409 -46.665 1.00 . A A . 67 PHE C 1 1
2 1293 1 1 29 PHE CA C 1.224 -9.064 -45.687 1.00 . A A . 67 PHE CA 1 1
2 1294 1 1 29 PHE CB C -0.069 -8.250 -45.613 1.00 . A A . 67 PHE CB 1 1
2 1295 1 1 29 PHE CD1 C -1.677 -9.772 -46.794 1.00 . A A . 67 PHE CD1 1 1
2 1296 1 1 29 PHE CD2 C -1.287 -7.605 -47.710 1.00 . A A . 67 PHE CD2 1 1
2 1297 1 1 29 PHE CE1 C -2.561 -10.049 -47.819 1.00 . A A . 67 PHE CE1 1 1
2 1298 1 1 29 PHE CE2 C -2.170 -7.877 -48.738 1.00 . A A . 67 PHE CE2 1 1
2 1299 1 1 29 PHE CG C -1.030 -8.548 -46.728 1.00 . A A . 67 PHE CG 1 1
2 1300 1 1 29 PHE CZ C -2.809 -9.100 -48.792 1.00 . A A . 67 PHE CZ 1 1
2 1301 1 1 29 PHE H H 1.532 -8.578 -43.650 1.00 . A A . 67 PHE H 1 1
2 1302 1 1 29 PHE HA H 0.994 -10.058 -46.038 1.00 . A A . 67 PHE HA 1 1
2 1303 1 1 29 PHE HB2 H -0.568 -8.464 -44.680 1.00 . A A . 67 PHE HB2 1 1
2 1304 1 1 29 PHE HB3 H 0.173 -7.198 -45.655 1.00 . A A . 67 PHE HB3 1 1
2 1305 1 1 29 PHE HD1 H -1.486 -10.514 -46.033 1.00 . A A . 67 PHE HD1 1 1
2 1306 1 1 29 PHE HD2 H -0.787 -6.647 -47.669 1.00 . A A . 67 PHE HD2 1 1
2 1307 1 1 29 PHE HE1 H -3.060 -11.006 -47.859 1.00 . A A . 67 PHE HE1 1 1
2 1308 1 1 29 PHE HE2 H -2.362 -7.132 -49.497 1.00 . A A . 67 PHE HE2 1 1
2 1309 1 1 29 PHE HZ H -3.499 -9.315 -49.594 1.00 . A A . 67 PHE HZ 1 1
2 1310 1 1 29 PHE N N 1.823 -9.185 -44.363 1.00 . A A . 67 PHE N 1 1
2 1311 1 1 29 PHE O O 2.376 -8.882 -47.787 1.00 . A A . 67 PHE O 1 1
2 1312 1 1 30 MET C C 5.065 -7.392 -47.223 1.00 . A A . 68 MET C 1 1
2 1313 1 1 30 MET CA C 3.771 -6.599 -47.067 1.00 . A A . 68 MET CA 1 1
2 1314 1 1 30 MET CB C 4.071 -5.223 -46.468 1.00 . A A . 68 MET CB 1 1
2 1315 1 1 30 MET CE C 0.589 -3.463 -47.583 1.00 . A A . 68 MET CE 1 1
2 1316 1 1 30 MET CG C 2.830 -4.379 -46.233 1.00 . A A . 68 MET CG 1 1
2 1317 1 1 30 MET H H 2.633 -6.990 -45.326 1.00 . A A . 68 MET H 1 1
2 1318 1 1 30 MET HA H 3.324 -6.467 -48.041 1.00 . A A . 68 MET HA 1 1
2 1319 1 1 30 MET HB2 H 4.573 -5.358 -45.522 1.00 . A A . 68 MET HB2 1 1
2 1320 1 1 30 MET HB3 H 4.724 -4.686 -47.140 1.00 . A A . 68 MET HB3 1 1
2 1321 1 1 30 MET HE1 H 0.185 -2.467 -47.688 1.00 . A A . 68 MET HE1 1 1
2 1322 1 1 30 MET HE2 H 0.212 -4.091 -48.377 1.00 . A A . 68 MET HE2 1 1
2 1323 1 1 30 MET HE3 H 0.293 -3.872 -46.628 1.00 . A A . 68 MET HE3 1 1
2 1324 1 1 30 MET HG2 H 2.006 -5.033 -45.989 1.00 . A A . 68 MET HG2 1 1
2 1325 1 1 30 MET HG3 H 3.016 -3.713 -45.403 1.00 . A A . 68 MET HG3 1 1
2 1326 1 1 30 MET N N 2.818 -7.318 -46.231 1.00 . A A . 68 MET N 1 1
2 1327 1 1 30 MET O O 5.923 -7.045 -48.034 1.00 . A A . 68 MET O 1 1
2 1328 1 1 30 MET SD S 2.376 -3.394 -47.674 1.00 . A A . 68 MET SD 1 1
2 1329 1 1 31 ARG C C 6.271 -10.339 -47.601 1.00 . A A . 69 ARG C 1 1
2 1330 1 1 31 ARG CA C 6.388 -9.299 -46.491 1.00 . A A . 69 ARG CA 1 1
2 1331 1 1 31 ARG CB C 6.604 -9.995 -45.146 1.00 . A A . 69 ARG CB 1 1
2 1332 1 1 31 ARG CD C 7.216 -9.668 -42.730 1.00 . A A . 69 ARG CD 1 1
2 1333 1 1 31 ARG CG C 7.407 -9.170 -44.154 1.00 . A A . 69 ARG CG 1 1
2 1334 1 1 31 ARG CZ C 7.671 -11.688 -41.405 1.00 . A A . 69 ARG CZ 1 1
2 1335 1 1 31 ARG H H 4.480 -8.683 -45.812 1.00 . A A . 69 ARG H 1 1
2 1336 1 1 31 ARG HA H 7.236 -8.663 -46.697 1.00 . A A . 69 ARG HA 1 1
2 1337 1 1 31 ARG HB2 H 5.641 -10.209 -44.706 1.00 . A A . 69 ARG HB2 1 1
2 1338 1 1 31 ARG HB3 H 7.127 -10.924 -45.315 1.00 . A A . 69 ARG HB3 1 1
2 1339 1 1 31 ARG HD2 H 7.789 -9.041 -42.064 1.00 . A A . 69 ARG HD2 1 1
2 1340 1 1 31 ARG HD3 H 6.168 -9.599 -42.477 1.00 . A A . 69 ARG HD3 1 1
2 1341 1 1 31 ARG HE H 7.947 -11.530 -43.374 1.00 . A A . 69 ARG HE 1 1
2 1342 1 1 31 ARG HG2 H 8.454 -9.237 -44.409 1.00 . A A . 69 ARG HG2 1 1
2 1343 1 1 31 ARG HG3 H 7.085 -8.141 -44.213 1.00 . A A . 69 ARG HG3 1 1
2 1344 1 1 31 ARG HH11 H 6.967 -10.118 -40.347 1.00 . A A . 69 ARG HH11 1 1
2 1345 1 1 31 ARG HH12 H 7.291 -11.548 -39.425 1.00 . A A . 69 ARG HH12 1 1
2 1346 1 1 31 ARG HH21 H 8.378 -13.420 -42.171 1.00 . A A . 69 ARG HH21 1 1
2 1347 1 1 31 ARG HH22 H 8.095 -13.426 -40.464 1.00 . A A . 69 ARG HH22 1 1
2 1348 1 1 31 ARG N N 5.198 -8.457 -46.440 1.00 . A A . 69 ARG N 1 1
2 1349 1 1 31 ARG NE N 7.653 -11.052 -42.572 1.00 . A A . 69 ARG NE 1 1
2 1350 1 1 31 ARG NH1 N 7.278 -11.067 -40.302 1.00 . A A . 69 ARG NH1 1 1
2 1351 1 1 31 ARG NH2 N 8.082 -12.948 -41.342 1.00 . A A . 69 ARG NH2 1 1
2 1352 1 1 31 ARG O O 7.228 -11.054 -47.898 1.00 . A A . 69 ARG O 1 1
2 1353 1 1 32 ARG C C 4.513 -10.648 -50.587 1.00 . A A . 70 ARG C 1 1
2 1354 1 1 32 ARG CA C 4.850 -11.370 -49.286 1.00 . A A . 70 ARG CA 1 1
2 1355 1 1 32 ARG CB C 3.711 -12.319 -48.907 1.00 . A A . 70 ARG CB 1 1
2 1356 1 1 32 ARG CD C 2.966 -14.149 -47.353 1.00 . A A . 70 ARG CD 1 1
2 1357 1 1 32 ARG CG C 3.863 -12.933 -47.525 1.00 . A A . 70 ARG CG 1 1
2 1358 1 1 32 ARG CZ C 2.739 -16.056 -45.819 1.00 . A A . 70 ARG CZ 1 1
2 1359 1 1 32 ARG H H 4.368 -9.819 -47.929 1.00 . A A . 70 ARG H 1 1
2 1360 1 1 32 ARG HA H 5.752 -11.945 -49.430 1.00 . A A . 70 ARG HA 1 1
2 1361 1 1 32 ARG HB2 H 2.779 -11.774 -48.934 1.00 . A A . 70 ARG HB2 1 1
2 1362 1 1 32 ARG HB3 H 3.671 -13.120 -49.630 1.00 . A A . 70 ARG HB3 1 1
2 1363 1 1 32 ARG HD2 H 1.970 -13.813 -47.108 1.00 . A A . 70 ARG HD2 1 1
2 1364 1 1 32 ARG HD3 H 2.943 -14.696 -48.284 1.00 . A A . 70 ARG HD3 1 1
2 1365 1 1 32 ARG HE H 4.329 -14.857 -45.918 1.00 . A A . 70 ARG HE 1 1
2 1366 1 1 32 ARG HG2 H 4.891 -13.235 -47.387 1.00 . A A . 70 ARG HG2 1 1
2 1367 1 1 32 ARG HG3 H 3.600 -12.194 -46.783 1.00 . A A . 70 ARG HG3 1 1
2 1368 1 1 32 ARG HH11 H 1.155 -15.750 -47.036 1.00 . A A . 70 ARG HH11 1 1
2 1369 1 1 32 ARG HH12 H 1.008 -17.092 -45.950 1.00 . A A . 70 ARG HH12 1 1
2 1370 1 1 32 ARG HH21 H 4.147 -16.621 -44.484 1.00 . A A . 70 ARG HH21 1 1
2 1371 1 1 32 ARG HH22 H 2.710 -17.586 -44.498 1.00 . A A . 70 ARG HH22 1 1
2 1372 1 1 32 ARG N N 5.092 -10.417 -48.210 1.00 . A A . 70 ARG N 1 1
2 1373 1 1 32 ARG NE N 3.442 -15.034 -46.294 1.00 . A A . 70 ARG NE 1 1
2 1374 1 1 32 ARG NH1 N 1.535 -16.321 -46.308 1.00 . A A . 70 ARG NH1 1 1
2 1375 1 1 32 ARG NH2 N 3.240 -16.817 -44.854 1.00 . A A . 70 ARG NH2 1 1
2 1376 1 1 32 ARG O O 4.980 -11.031 -51.660 1.00 . A A . 70 ARG O 1 1
2 1377 1 1 33 ARG C C 4.509 -8.171 -52.310 1.00 . A A . 71 ARG C 1 1
2 1378 1 1 33 ARG CA C 3.299 -8.828 -51.653 1.00 . A A . 71 ARG CA 1 1
2 1379 1 1 33 ARG CB C 2.277 -7.760 -51.257 1.00 . A A . 71 ARG CB 1 1
2 1380 1 1 33 ARG CD C 0.404 -8.442 -52.787 1.00 . A A . 71 ARG CD 1 1
2 1381 1 1 33 ARG CG C 0.836 -8.234 -51.344 1.00 . A A . 71 ARG CG 1 1
2 1382 1 1 33 ARG CZ C -1.585 -7.006 -52.956 1.00 . A A . 71 ARG CZ 1 1
2 1383 1 1 33 ARG H H 3.359 -9.347 -49.601 1.00 . A A . 71 ARG H 1 1
2 1384 1 1 33 ARG HA H 2.843 -9.505 -52.360 1.00 . A A . 71 ARG HA 1 1
2 1385 1 1 33 ARG HB2 H 2.471 -7.452 -50.240 1.00 . A A . 71 ARG HB2 1 1
2 1386 1 1 33 ARG HB3 H 2.393 -6.909 -51.911 1.00 . A A . 71 ARG HB3 1 1
2 1387 1 1 33 ARG HD2 H 0.951 -7.756 -53.415 1.00 . A A . 71 ARG HD2 1 1
2 1388 1 1 33 ARG HD3 H 0.635 -9.457 -53.075 1.00 . A A . 71 ARG HD3 1 1
2 1389 1 1 33 ARG HE H -1.599 -8.995 -53.106 1.00 . A A . 71 ARG HE 1 1
2 1390 1 1 33 ARG HG2 H 0.742 -9.170 -50.813 1.00 . A A . 71 ARG HG2 1 1
2 1391 1 1 33 ARG HG3 H 0.195 -7.494 -50.888 1.00 . A A . 71 ARG HG3 1 1
2 1392 1 1 33 ARG HH11 H 0.151 -6.021 -52.642 1.00 . A A . 71 ARG HH11 1 1
2 1393 1 1 33 ARG HH12 H -1.258 -5.021 -52.763 1.00 . A A . 71 ARG HH12 1 1
2 1394 1 1 33 ARG HH21 H -3.462 -7.688 -53.268 1.00 . A A . 71 ARG HH21 1 1
2 1395 1 1 33 ARG HH22 H -3.312 -5.970 -53.118 1.00 . A A . 71 ARG HH22 1 1
2 1396 1 1 33 ARG N N 3.699 -9.603 -50.484 1.00 . A A . 71 ARG N 1 1
2 1397 1 1 33 ARG NE N -1.027 -8.212 -52.968 1.00 . A A . 71 ARG NE 1 1
2 1398 1 1 33 ARG NH1 N -0.836 -5.927 -52.771 1.00 . A A . 71 ARG NH1 1 1
2 1399 1 1 33 ARG NH2 N -2.894 -6.877 -53.128 1.00 . A A . 71 ARG NH2 1 1
2 1400 1 1 33 ARG O O 4.558 -8.016 -53.531 1.00 . A A . 71 ARG O 1 1
2 1401 1 1 34 HIS C C 7.652 -8.177 -52.582 1.00 . A A . 72 HIS C 1 1
2 1402 1 1 34 HIS CA C 6.694 -7.145 -51.994 1.00 . A A . 72 HIS CA 1 1
2 1403 1 1 34 HIS CB C 7.387 -6.368 -50.874 1.00 . A A . 72 HIS CB 1 1
2 1404 1 1 34 HIS CD2 C 5.920 -4.385 -50.073 1.00 . A A . 72 HIS CD2 1 1
2 1405 1 1 34 HIS CE1 C 6.947 -2.772 -51.146 1.00 . A A . 72 HIS CE1 1 1
2 1406 1 1 34 HIS CG C 6.938 -4.943 -50.768 1.00 . A A . 72 HIS CG 1 1
2 1407 1 1 34 HIS H H 5.388 -7.938 -50.529 1.00 . A A . 72 HIS H 1 1
2 1408 1 1 34 HIS HA H 6.405 -6.456 -52.773 1.00 . A A . 72 HIS HA 1 1
2 1409 1 1 34 HIS HB2 H 7.182 -6.851 -49.930 1.00 . A A . 72 HIS HB2 1 1
2 1410 1 1 34 HIS HB3 H 8.453 -6.369 -51.050 1.00 . A A . 72 HIS HB3 1 1
2 1411 1 1 34 HIS HD1 H 8.339 -3.990 -52.020 1.00 . A A . 72 HIS HD1 1 1
2 1412 1 1 34 HIS HD2 H 5.216 -4.904 -49.437 1.00 . A A . 72 HIS HD2 1 1
2 1413 1 1 34 HIS HE1 H 7.216 -1.796 -51.521 1.00 . A A . 72 HIS HE1 1 1
2 1414 1 1 34 HIS N N 5.484 -7.787 -51.492 1.00 . A A . 72 HIS N 1 1
2 1415 1 1 34 HIS ND1 N 7.561 -3.906 -51.431 1.00 . A A . 72 HIS ND1 1 1
2 1416 1 1 34 HIS NE2 N 5.947 -3.035 -50.324 1.00 . A A . 72 HIS NE2 1 1
2 1417 1 1 34 HIS O O 8.591 -7.829 -53.298 1.00 . A A . 72 HIS O 1 1
2 1418 1 1 35 ILE C C 8.082 -10.710 -54.273 1.00 . A A . 73 ILE C 1 1
2 1419 1 1 35 ILE CA C 8.252 -10.527 -52.769 1.00 . A A . 73 ILE CA 1 1
2 1420 1 1 35 ILE CB C 7.934 -11.858 -52.063 1.00 . A A . 73 ILE CB 1 1
2 1421 1 1 35 ILE CD1 C 9.563 -11.453 -50.149 1.00 . A A . 73 ILE CD1 1 1
2 1422 1 1 35 ILE CG1 C 8.129 -11.718 -50.551 1.00 . A A . 73 ILE CG1 1 1
2 1423 1 1 35 ILE CG2 C 8.810 -12.973 -52.614 1.00 . A A . 73 ILE CG2 1 1
2 1424 1 1 35 ILE H H 6.646 -9.660 -51.698 1.00 . A A . 73 ILE H 1 1
2 1425 1 1 35 ILE HA H 9.280 -10.270 -52.562 1.00 . A A . 73 ILE HA 1 1
2 1426 1 1 35 ILE HB H 6.904 -12.110 -52.264 1.00 . A A . 73 ILE HB 1 1
2 1427 1 1 35 ILE HD11 H 10.132 -11.159 -51.019 1.00 . A A . 73 ILE HD11 1 1
2 1428 1 1 35 ILE HD12 H 9.591 -10.661 -49.415 1.00 . A A . 73 ILE HD12 1 1
2 1429 1 1 35 ILE HD13 H 9.990 -12.351 -49.727 1.00 . A A . 73 ILE HD13 1 1
2 1430 1 1 35 ILE HG12 H 7.527 -10.899 -50.191 1.00 . A A . 73 ILE HG12 1 1
2 1431 1 1 35 ILE HG13 H 7.812 -12.631 -50.069 1.00 . A A . 73 ILE HG13 1 1
2 1432 1 1 35 ILE HG21 H 9.668 -12.544 -53.110 1.00 . A A . 73 ILE HG21 1 1
2 1433 1 1 35 ILE HG22 H 9.142 -13.604 -51.803 1.00 . A A . 73 ILE HG22 1 1
2 1434 1 1 35 ILE HG23 H 8.243 -13.562 -53.319 1.00 . A A . 73 ILE HG23 1 1
2 1435 1 1 35 ILE N N 7.410 -9.446 -52.272 1.00 . A A . 73 ILE N 1 1
2 1436 1 1 35 ILE O O 8.964 -11.239 -54.949 1.00 . A A . 73 ILE O 1 1
2 1437 1 1 36 VAL C C 7.589 -9.490 -57.035 1.00 . A A . 74 VAL C 1 1
2 1438 1 1 36 VAL CA C 6.656 -10.377 -56.218 1.00 . A A . 74 VAL CA 1 1
2 1439 1 1 36 VAL CB C 5.197 -9.994 -56.531 1.00 . A A . 74 VAL CB 1 1
2 1440 1 1 36 VAL CG1 C 4.826 -10.412 -57.945 1.00 . A A . 74 VAL CG1 1 1
2 1441 1 1 36 VAL CG2 C 4.253 -10.621 -55.516 1.00 . A A . 74 VAL CG2 1 1
2 1442 1 1 36 VAL H H 6.276 -9.855 -54.203 1.00 . A A . 74 VAL H 1 1
2 1443 1 1 36 VAL HA H 6.806 -11.406 -56.510 1.00 . A A . 74 VAL HA 1 1
2 1444 1 1 36 VAL HB H 5.106 -8.920 -56.461 1.00 . A A . 74 VAL HB 1 1
2 1445 1 1 36 VAL HG11 H 5.163 -9.659 -58.643 1.00 . A A . 74 VAL HG11 1 1
2 1446 1 1 36 VAL HG12 H 5.298 -11.356 -58.177 1.00 . A A . 74 VAL HG12 1 1
2 1447 1 1 36 VAL HG13 H 3.754 -10.517 -58.020 1.00 . A A . 74 VAL HG13 1 1
2 1448 1 1 36 VAL HG21 H 3.863 -9.852 -54.865 1.00 . A A . 74 VAL HG21 1 1
2 1449 1 1 36 VAL HG22 H 3.437 -11.103 -56.033 1.00 . A A . 74 VAL HG22 1 1
2 1450 1 1 36 VAL HG23 H 4.789 -11.352 -54.929 1.00 . A A . 74 VAL HG23 1 1
2 1451 1 1 36 VAL N N 6.941 -10.267 -54.793 1.00 . A A . 74 VAL N 1 1
2 1452 1 1 36 VAL O O 8.161 -8.531 -56.518 1.00 . A A . 74 VAL O 1 1
2 1453 1 1 37 ARG C C 8.352 -7.554 -59.048 1.00 . A A . 75 ARG C 1 1
2 1454 1 1 37 ARG CA C 8.601 -9.051 -59.204 1.00 . A A . 75 ARG CA 1 1
2 1455 1 1 37 ARG CB C 8.371 -9.468 -60.658 1.00 . A A . 75 ARG CB 1 1
2 1456 1 1 37 ARG CD C 8.425 -11.974 -60.475 1.00 . A A . 75 ARG CD 1 1
2 1457 1 1 37 ARG CG C 9.104 -10.741 -61.050 1.00 . A A . 75 ARG CG 1 1
2 1458 1 1 37 ARG CZ C 6.619 -12.376 -62.094 1.00 . A A . 75 ARG CZ 1 1
2 1459 1 1 37 ARG H H 7.254 -10.593 -58.670 1.00 . A A . 75 ARG H 1 1
2 1460 1 1 37 ARG HA H 9.625 -9.263 -58.936 1.00 . A A . 75 ARG HA 1 1
2 1461 1 1 37 ARG HB2 H 7.314 -9.626 -60.812 1.00 . A A . 75 ARG HB2 1 1
2 1462 1 1 37 ARG HB3 H 8.706 -8.672 -61.306 1.00 . A A . 75 ARG HB3 1 1
2 1463 1 1 37 ARG HD2 H 8.942 -12.852 -60.831 1.00 . A A . 75 ARG HD2 1 1
2 1464 1 1 37 ARG HD3 H 8.486 -11.932 -59.398 1.00 . A A . 75 ARG HD3 1 1
2 1465 1 1 37 ARG HE H 6.346 -11.870 -60.184 1.00 . A A . 75 ARG HE 1 1
2 1466 1 1 37 ARG HG2 H 9.117 -10.820 -62.127 1.00 . A A . 75 ARG HG2 1 1
2 1467 1 1 37 ARG HG3 H 10.116 -10.691 -60.678 1.00 . A A . 75 ARG HG3 1 1
2 1468 1 1 37 ARG HH11 H 8.487 -12.597 -62.831 1.00 . A A . 75 ARG HH11 1 1
2 1469 1 1 37 ARG HH12 H 7.205 -12.878 -63.962 1.00 . A A . 75 ARG HH12 1 1
2 1470 1 1 37 ARG HH21 H 4.649 -12.237 -61.664 1.00 . A A . 75 ARG HH21 1 1
2 1471 1 1 37 ARG HH22 H 5.022 -12.672 -63.297 1.00 . A A . 75 ARG HH22 1 1
2 1472 1 1 37 ARG N N 7.737 -9.817 -58.315 1.00 . A A . 75 ARG N 1 1
2 1473 1 1 37 ARG NE N 7.021 -12.059 -60.868 1.00 . A A . 75 ARG NE 1 1
2 1474 1 1 37 ARG NH1 N 7.510 -12.638 -63.040 1.00 . A A . 75 ARG NH1 1 1
2 1475 1 1 37 ARG NH2 N 5.323 -12.434 -62.375 1.00 . A A . 75 ARG NH2 1 1
2 1476 1 1 37 ARG O O 7.325 -7.035 -59.486 1.00 . A A . 75 ARG O 1 1
2 1477 1 1 38 LYS C C 9.119 -4.682 -59.536 1.00 . A A . 76 LYS C 1 1
2 1478 1 1 38 LYS CA C 9.183 -5.426 -58.206 1.00 . A A . 76 LYS CA 1 1
2 1479 1 1 38 LYS CB C 10.367 -4.916 -57.381 1.00 . A A . 76 LYS CB 1 1
2 1480 1 1 38 LYS CD C 10.282 -6.555 -55.479 1.00 . A A . 76 LYS CD 1 1
2 1481 1 1 38 LYS CE C 11.102 -6.729 -54.209 1.00 . A A . 76 LYS CE 1 1
2 1482 1 1 38 LYS CG C 10.185 -5.094 -55.883 1.00 . A A . 76 LYS CG 1 1
2 1483 1 1 38 LYS H H 10.094 -7.334 -58.093 1.00 . A A . 76 LYS H 1 1
2 1484 1 1 38 LYS HA H 8.270 -5.244 -57.661 1.00 . A A . 76 LYS HA 1 1
2 1485 1 1 38 LYS HB2 H 11.256 -5.451 -57.680 1.00 . A A . 76 LYS HB2 1 1
2 1486 1 1 38 LYS HB3 H 10.505 -3.864 -57.583 1.00 . A A . 76 LYS HB3 1 1
2 1487 1 1 38 LYS HD2 H 9.288 -6.939 -55.307 1.00 . A A . 76 LYS HD2 1 1
2 1488 1 1 38 LYS HD3 H 10.752 -7.110 -56.278 1.00 . A A . 76 LYS HD3 1 1
2 1489 1 1 38 LYS HE2 H 10.818 -5.961 -53.506 1.00 . A A . 76 LYS HE2 1 1
2 1490 1 1 38 LYS HE3 H 10.886 -7.700 -53.788 1.00 . A A . 76 LYS HE3 1 1
2 1491 1 1 38 LYS HG2 H 10.954 -4.537 -55.368 1.00 . A A . 76 LYS HG2 1 1
2 1492 1 1 38 LYS HG3 H 9.213 -4.715 -55.600 1.00 . A A . 76 LYS HG3 1 1
2 1493 1 1 38 LYS HZ1 H 12.848 -5.630 -54.532 1.00 . A A . 76 LYS HZ1 1 1
2 1494 1 1 38 LYS HZ2 H 12.797 -7.096 -55.373 1.00 . A A . 76 LYS HZ2 1 1
2 1495 1 1 38 LYS HZ3 H 13.098 -7.087 -53.709 1.00 . A A . 76 LYS HZ3 1 1
2 1496 1 1 38 LYS N N 9.298 -6.864 -58.420 1.00 . A A . 76 LYS N 1 1
2 1497 1 1 38 LYS NZ N 12.563 -6.628 -54.474 1.00 . A A . 76 LYS NZ 1 1
2 1498 1 1 38 LYS O O 8.662 -3.540 -59.597 1.00 . A A . 76 LYS O 1 1
2 1499 1 1 39 ARG C C 8.173 -4.263 -62.305 1.00 . A A . 77 ARG C 1 1
2 1500 1 1 39 ARG CA C 9.574 -4.735 -61.926 1.00 . A A . 77 ARG CA 1 1
2 1501 1 1 39 ARG CB C 10.084 -5.736 -62.964 1.00 . A A . 77 ARG CB 1 1
2 1502 1 1 39 ARG CD C 11.964 -6.154 -64.579 1.00 . A A . 77 ARG CD 1 1
2 1503 1 1 39 ARG CG C 11.586 -5.668 -63.189 1.00 . A A . 77 ARG CG 1 1
2 1504 1 1 39 ARG CZ C 13.703 -7.806 -64.040 1.00 . A A . 77 ARG CZ 1 1
2 1505 1 1 39 ARG H H 9.929 -6.244 -60.485 1.00 . A A . 77 ARG H 1 1
2 1506 1 1 39 ARG HA H 10.235 -3.881 -61.906 1.00 . A A . 77 ARG HA 1 1
2 1507 1 1 39 ARG HB2 H 9.837 -6.735 -62.636 1.00 . A A . 77 ARG HB2 1 1
2 1508 1 1 39 ARG HB3 H 9.592 -5.542 -63.905 1.00 . A A . 77 ARG HB3 1 1
2 1509 1 1 39 ARG HD2 H 11.281 -6.938 -64.870 1.00 . A A . 77 ARG HD2 1 1
2 1510 1 1 39 ARG HD3 H 11.880 -5.329 -65.270 1.00 . A A . 77 ARG HD3 1 1
2 1511 1 1 39 ARG HE H 13.996 -6.152 -65.116 1.00 . A A . 77 ARG HE 1 1
2 1512 1 1 39 ARG HG2 H 11.911 -4.644 -63.077 1.00 . A A . 77 ARG HG2 1 1
2 1513 1 1 39 ARG HG3 H 12.079 -6.286 -62.453 1.00 . A A . 77 ARG HG3 1 1
2 1514 1 1 39 ARG HH11 H 11.871 -8.229 -63.302 1.00 . A A . 77 ARG HH11 1 1
2 1515 1 1 39 ARG HH12 H 13.106 -9.386 -62.930 1.00 . A A . 77 ARG HH12 1 1
2 1516 1 1 39 ARG HH21 H 15.631 -7.668 -64.632 1.00 . A A . 77 ARG HH21 1 1
2 1517 1 1 39 ARG HH22 H 15.245 -9.065 -63.686 1.00 . A A . 77 ARG HH22 1 1
2 1518 1 1 39 ARG N N 9.578 -5.336 -60.598 1.00 . A A . 77 ARG N 1 1
2 1519 1 1 39 ARG NE N 13.328 -6.674 -64.625 1.00 . A A . 77 ARG NE 1 1
2 1520 1 1 39 ARG NH1 N 12.821 -8.533 -63.368 1.00 . A A . 77 ARG NH1 1 1
2 1521 1 1 39 ARG NH2 N 14.963 -8.213 -64.127 1.00 . A A . 77 ARG NH2 1 1
2 1522 1 1 39 ARG O O 8.010 -3.255 -62.994 1.00 . A A . 77 ARG O 1 1
2 1523 1 1 40 THR C C 5.482 -3.204 -61.785 1.00 . A A . 78 THR C 1 1
2 1524 1 1 40 THR CA C 5.777 -4.657 -62.142 1.00 . A A . 78 THR CA 1 1
2 1525 1 1 40 THR CB C 4.800 -5.570 -61.377 1.00 . A A . 78 THR CB 1 1
2 1526 1 1 40 THR CG2 C 4.962 -5.397 -59.874 1.00 . A A . 78 THR CG2 1 1
2 1527 1 1 40 THR H H 7.357 -5.791 -61.307 1.00 . A A . 78 THR H 1 1
2 1528 1 1 40 THR HA H 5.614 -4.797 -63.201 1.00 . A A . 78 THR HA 1 1
2 1529 1 1 40 THR HB H 5.018 -6.597 -61.632 1.00 . A A . 78 THR HB 1 1
2 1530 1 1 40 THR HG1 H 3.250 -5.700 -62.589 1.00 . A A . 78 THR HG1 1 1
2 1531 1 1 40 THR HG21 H 5.897 -4.898 -59.668 1.00 . A A . 78 THR HG21 1 1
2 1532 1 1 40 THR HG22 H 4.958 -6.366 -59.398 1.00 . A A . 78 THR HG22 1 1
2 1533 1 1 40 THR HG23 H 4.146 -4.804 -59.491 1.00 . A A . 78 THR HG23 1 1
2 1534 1 1 40 THR N N 7.163 -4.999 -61.850 1.00 . A A . 78 THR N 1 1
2 1535 1 1 40 THR O O 4.663 -2.549 -62.431 1.00 . A A . 78 THR O 1 1
2 1536 1 1 40 THR OG1 O 3.452 -5.270 -61.754 1.00 . A A . 78 THR OG1 1 1
2 1537 1 1 41 LEU C C 6.528 -0.346 -61.332 1.00 . A A . 79 LEU C 1 1
2 1538 1 1 41 LEU CA C 5.964 -1.329 -60.310 1.00 . A A . 79 LEU CA 1 1
2 1539 1 1 41 LEU CB C 6.635 -1.112 -58.953 1.00 . A A . 79 LEU CB 1 1
2 1540 1 1 41 LEU CD1 C 5.743 -3.127 -57.758 1.00 . A A . 79 LEU CD1 1 1
2 1541 1 1 41 LEU CD2 C 6.529 -1.146 -56.448 1.00 . A A . 79 LEU CD2 1 1
2 1542 1 1 41 LEU CG C 5.859 -1.611 -57.733 1.00 . A A . 79 LEU CG 1 1
2 1543 1 1 41 LEU H H 6.792 -3.276 -60.277 1.00 . A A . 79 LEU H 1 1
2 1544 1 1 41 LEU HA H 4.903 -1.156 -60.210 1.00 . A A . 79 LEU HA 1 1
2 1545 1 1 41 LEU HB2 H 7.587 -1.620 -58.969 1.00 . A A . 79 LEU HB2 1 1
2 1546 1 1 41 LEU HB3 H 6.798 -0.050 -58.831 1.00 . A A . 79 LEU HB3 1 1
2 1547 1 1 41 LEU HD11 H 4.799 -3.408 -58.200 1.00 . A A . 79 LEU HD11 1 1
2 1548 1 1 41 LEU HD12 H 5.796 -3.508 -56.749 1.00 . A A . 79 LEU HD12 1 1
2 1549 1 1 41 LEU HD13 H 6.552 -3.540 -58.342 1.00 . A A . 79 LEU HD13 1 1
2 1550 1 1 41 LEU HD21 H 7.481 -0.693 -56.683 1.00 . A A . 79 LEU HD21 1 1
2 1551 1 1 41 LEU HD22 H 6.685 -1.994 -55.797 1.00 . A A . 79 LEU HD22 1 1
2 1552 1 1 41 LEU HD23 H 5.897 -0.423 -55.954 1.00 . A A . 79 LEU HD23 1 1
2 1553 1 1 41 LEU HG H 4.859 -1.200 -57.758 1.00 . A A . 79 LEU HG 1 1
2 1554 1 1 41 LEU N N 6.154 -2.706 -60.753 1.00 . A A . 79 LEU N 1 1
2 1555 1 1 41 LEU O O 5.972 0.733 -61.542 1.00 . A A . 79 LEU O 1 1
2 1556 1 1 42 ARG C C 7.435 0.175 -64.242 1.00 . A A . 80 ARG C 1 1
2 1557 1 1 42 ARG CA C 8.269 0.120 -62.966 1.00 . A A . 80 ARG CA 1 1
2 1558 1 1 42 ARG CB C 9.673 -0.399 -63.284 1.00 . A A . 80 ARG CB 1 1
2 1559 1 1 42 ARG CD C 11.105 1.470 -62.405 1.00 . A A . 80 ARG CD 1 1
2 1560 1 1 42 ARG CG C 10.719 0.006 -62.259 1.00 . A A . 80 ARG CG 1 1
2 1561 1 1 42 ARG CZ C 12.268 3.196 -61.096 1.00 . A A . 80 ARG CZ 1 1
2 1562 1 1 42 ARG H H 8.028 -1.598 -61.753 1.00 . A A . 80 ARG H 1 1
2 1563 1 1 42 ARG HA H 8.347 1.116 -62.557 1.00 . A A . 80 ARG HA 1 1
2 1564 1 1 42 ARG HB2 H 9.644 -1.477 -63.330 1.00 . A A . 80 ARG HB2 1 1
2 1565 1 1 42 ARG HB3 H 9.976 -0.014 -64.247 1.00 . A A . 80 ARG HB3 1 1
2 1566 1 1 42 ARG HD2 H 11.838 1.558 -63.193 1.00 . A A . 80 ARG HD2 1 1
2 1567 1 1 42 ARG HD3 H 10.224 2.036 -62.668 1.00 . A A . 80 ARG HD3 1 1
2 1568 1 1 42 ARG HE H 11.594 1.469 -60.361 1.00 . A A . 80 ARG HE 1 1
2 1569 1 1 42 ARG HG2 H 10.319 -0.152 -61.268 1.00 . A A . 80 ARG HG2 1 1
2 1570 1 1 42 ARG HG3 H 11.599 -0.605 -62.395 1.00 . A A . 80 ARG HG3 1 1
2 1571 1 1 42 ARG HH11 H 12.015 3.638 -63.051 1.00 . A A . 80 ARG HH11 1 1
2 1572 1 1 42 ARG HH12 H 12.833 4.846 -62.117 1.00 . A A . 80 ARG HH12 1 1
2 1573 1 1 42 ARG HH21 H 12.670 3.052 -59.120 1.00 . A A . 80 ARG HH21 1 1
2 1574 1 1 42 ARG HH22 H 13.206 4.511 -59.881 1.00 . A A . 80 ARG HH22 1 1
2 1575 1 1 42 ARG N N 7.632 -0.727 -61.965 1.00 . A A . 80 ARG N 1 1
2 1576 1 1 42 ARG NE N 11.668 2.013 -61.171 1.00 . A A . 80 ARG NE 1 1
2 1577 1 1 42 ARG NH1 N 12.382 3.955 -62.177 1.00 . A A . 80 ARG NH1 1 1
2 1578 1 1 42 ARG NH2 N 12.755 3.622 -59.937 1.00 . A A . 80 ARG NH2 1 1
2 1579 1 1 42 ARG O O 7.302 1.230 -64.864 1.00 . A A . 80 ARG O 1 1
2 1580 1 1 43 ARG C C 4.691 -0.406 -65.605 1.00 . A A . 81 ARG C 1 1
2 1581 1 1 43 ARG CA C 6.056 -1.049 -65.831 1.00 . A A . 81 ARG CA 1 1
2 1582 1 1 43 ARG CB C 5.881 -2.508 -66.255 1.00 . A A . 81 ARG CB 1 1
2 1583 1 1 43 ARG CD C 7.060 -2.332 -68.467 1.00 . A A . 81 ARG CD 1 1
2 1584 1 1 43 ARG CG C 7.017 -3.032 -67.118 1.00 . A A . 81 ARG CG 1 1
2 1585 1 1 43 ARG CZ C 7.409 -2.977 -70.814 1.00 . A A . 81 ARG CZ 1 1
2 1586 1 1 43 ARG H H 7.015 -1.774 -64.089 1.00 . A A . 81 ARG H 1 1
2 1587 1 1 43 ARG HA H 6.567 -0.514 -66.617 1.00 . A A . 81 ARG HA 1 1
2 1588 1 1 43 ARG HB2 H 5.817 -3.123 -65.370 1.00 . A A . 81 ARG HB2 1 1
2 1589 1 1 43 ARG HB3 H 4.961 -2.599 -66.814 1.00 . A A . 81 ARG HB3 1 1
2 1590 1 1 43 ARG HD2 H 6.059 -2.030 -68.734 1.00 . A A . 81 ARG HD2 1 1
2 1591 1 1 43 ARG HD3 H 7.689 -1.459 -68.384 1.00 . A A . 81 ARG HD3 1 1
2 1592 1 1 43 ARG HE H 8.102 -3.987 -69.240 1.00 . A A . 81 ARG HE 1 1
2 1593 1 1 43 ARG HG2 H 7.953 -2.862 -66.606 1.00 . A A . 81 ARG HG2 1 1
2 1594 1 1 43 ARG HG3 H 6.877 -4.091 -67.275 1.00 . A A . 81 ARG HG3 1 1
2 1595 1 1 43 ARG HH11 H 6.333 -1.288 -70.547 1.00 . A A . 81 ARG HH11 1 1
2 1596 1 1 43 ARG HH12 H 6.586 -1.753 -72.196 1.00 . A A . 81 ARG HH12 1 1
2 1597 1 1 43 ARG HH21 H 8.442 -4.610 -71.408 1.00 . A A . 81 ARG HH21 1 1
2 1598 1 1 43 ARG HH22 H 7.785 -3.643 -72.685 1.00 . A A . 81 ARG HH22 1 1
2 1599 1 1 43 ARG N N 6.874 -0.967 -64.627 1.00 . A A . 81 ARG N 1 1
2 1600 1 1 43 ARG NE N 7.589 -3.200 -69.517 1.00 . A A . 81 ARG NE 1 1
2 1601 1 1 43 ARG NH1 N 6.719 -1.920 -71.219 1.00 . A A . 81 ARG NH1 1 1
2 1602 1 1 43 ARG NH2 N 7.921 -3.812 -71.709 1.00 . A A . 81 ARG NH2 1 1
2 1603 1 1 43 ARG O O 4.192 0.332 -66.456 1.00 . A A . 81 ARG O 1 1
2 1604 1 1 44 LEU C C 2.795 1.382 -64.200 1.00 . A A . 82 LEU C 1 1
2 1605 1 1 44 LEU CA C 2.783 -0.141 -64.116 1.00 . A A . 82 LEU CA 1 1
2 1606 1 1 44 LEU CB C 2.371 -0.582 -62.711 1.00 . A A . 82 LEU CB 1 1
2 1607 1 1 44 LEU CD1 C 1.975 -2.523 -61.174 1.00 . A A . 82 LEU CD1 1 1
2 1608 1 1 44 LEU CD2 C 0.337 -2.020 -62.997 1.00 . A A . 82 LEU CD2 1 1
2 1609 1 1 44 LEU CG C 1.804 -1.997 -62.591 1.00 . A A . 82 LEU CG 1 1
2 1610 1 1 44 LEU H H 4.538 -1.285 -63.816 1.00 . A A . 82 LEU H 1 1
2 1611 1 1 44 LEU HA H 2.069 -0.523 -64.829 1.00 . A A . 82 LEU HA 1 1
2 1612 1 1 44 LEU HB2 H 3.241 -0.520 -62.076 1.00 . A A . 82 LEU HB2 1 1
2 1613 1 1 44 LEU HB3 H 1.618 0.108 -62.356 1.00 . A A . 82 LEU HB3 1 1
2 1614 1 1 44 LEU HD11 H 2.069 -1.692 -60.491 1.00 . A A . 82 LEU HD11 1 1
2 1615 1 1 44 LEU HD12 H 2.863 -3.134 -61.122 1.00 . A A . 82 LEU HD12 1 1
2 1616 1 1 44 LEU HD13 H 1.113 -3.116 -60.904 1.00 . A A . 82 LEU HD13 1 1
2 1617 1 1 44 LEU HD21 H 0.175 -1.313 -63.797 1.00 . A A . 82 LEU HD21 1 1
2 1618 1 1 44 LEU HD22 H -0.275 -1.751 -62.149 1.00 . A A . 82 LEU HD22 1 1
2 1619 1 1 44 LEU HD23 H 0.073 -3.012 -63.334 1.00 . A A . 82 LEU HD23 1 1
2 1620 1 1 44 LEU HG H 2.347 -2.653 -63.257 1.00 . A A . 82 LEU HG 1 1
2 1621 1 1 44 LEU N N 4.092 -0.691 -64.454 1.00 . A A . 82 LEU N 1 1
2 1622 1 1 44 LEU O O 1.834 1.996 -64.665 1.00 . A A . 82 LEU O 1 1
2 1623 1 1 45 LEU C C 4.050 3.956 -65.210 1.00 . A A . 83 LEU C 1 1
2 1624 1 1 45 LEU CA C 4.028 3.438 -63.776 1.00 . A A . 83 LEU CA 1 1
2 1625 1 1 45 LEU CB C 5.305 3.862 -63.049 1.00 . A A . 83 LEU CB 1 1
2 1626 1 1 45 LEU CD1 C 6.596 3.952 -60.902 1.00 . A A . 83 LEU CD1 1 1
2 1627 1 1 45 LEU CD2 C 4.447 5.214 -61.120 1.00 . A A . 83 LEU CD2 1 1
2 1628 1 1 45 LEU CG C 5.209 3.961 -61.526 1.00 . A A . 83 LEU CG 1 1
2 1629 1 1 45 LEU H H 4.621 1.444 -63.389 1.00 . A A . 83 LEU H 1 1
2 1630 1 1 45 LEU HA H 3.175 3.862 -63.266 1.00 . A A . 83 LEU HA 1 1
2 1631 1 1 45 LEU HB2 H 6.074 3.143 -63.285 1.00 . A A . 83 LEU HB2 1 1
2 1632 1 1 45 LEU HB3 H 5.593 4.832 -63.427 1.00 . A A . 83 LEU HB3 1 1
2 1633 1 1 45 LEU HD11 H 6.600 3.296 -60.044 1.00 . A A . 83 LEU HD11 1 1
2 1634 1 1 45 LEU HD12 H 6.857 4.953 -60.591 1.00 . A A . 83 LEU HD12 1 1
2 1635 1 1 45 LEU HD13 H 7.315 3.601 -61.628 1.00 . A A . 83 LEU HD13 1 1
2 1636 1 1 45 LEU HD21 H 4.746 5.510 -60.125 1.00 . A A . 83 LEU HD21 1 1
2 1637 1 1 45 LEU HD22 H 3.386 5.010 -61.131 1.00 . A A . 83 LEU HD22 1 1
2 1638 1 1 45 LEU HD23 H 4.669 6.011 -61.814 1.00 . A A . 83 LEU HD23 1 1
2 1639 1 1 45 LEU HG H 4.668 3.103 -61.149 1.00 . A A . 83 LEU HG 1 1
2 1640 1 1 45 LEU N N 3.889 1.986 -63.749 1.00 . A A . 83 LEU N 1 1
2 1641 1 1 45 LEU O O 3.441 4.980 -65.519 1.00 . A A . 83 LEU O 1 1
2 1642 1 1 46 GLN C C 3.472 3.786 -68.106 1.00 . A A . 84 GLN C 1 1
2 1643 1 1 46 GLN CA C 4.855 3.629 -67.483 1.00 . A A . 84 GLN CA 1 1
2 1644 1 1 46 GLN CB C 5.665 2.593 -68.265 1.00 . A A . 84 GLN CB 1 1
2 1645 1 1 46 GLN CD C 8.010 3.488 -68.553 1.00 . A A . 84 GLN CD 1 1
2 1646 1 1 46 GLN CG C 7.118 2.500 -67.827 1.00 . A A . 84 GLN CG 1 1
2 1647 1 1 46 GLN H H 5.217 2.434 -65.774 1.00 . A A . 84 GLN H 1 1
2 1648 1 1 46 GLN HA H 5.366 4.579 -67.528 1.00 . A A . 84 GLN HA 1 1
2 1649 1 1 46 GLN HB2 H 5.208 1.623 -68.132 1.00 . A A . 84 GLN HB2 1 1
2 1650 1 1 46 GLN HB3 H 5.643 2.852 -69.313 1.00 . A A . 84 GLN HB3 1 1
2 1651 1 1 46 GLN HE21 H 8.661 2.050 -69.761 1.00 . A A . 84 GLN HE21 1 1
2 1652 1 1 46 GLN HE22 H 9.324 3.621 -70.037 1.00 . A A . 84 GLN HE22 1 1
2 1653 1 1 46 GLN HG2 H 7.175 2.698 -66.767 1.00 . A A . 84 GLN HG2 1 1
2 1654 1 1 46 GLN HG3 H 7.476 1.501 -68.025 1.00 . A A . 84 GLN HG3 1 1
2 1655 1 1 46 GLN N N 4.754 3.241 -66.081 1.00 . A A . 84 GLN N 1 1
2 1656 1 1 46 GLN NE2 N 8.740 3.005 -69.551 1.00 . A A . 84 GLN NE2 1 1
2 1657 1 1 46 GLN O O 3.255 4.659 -68.946 1.00 . A A . 84 GLN O 1 1
2 1658 1 1 46 GLN OE1 O 8.043 4.673 -68.219 1.00 . A A . 84 GLN OE1 1 1
2 1659 1 1 47 GLU C C 0.385 4.110 -67.560 1.00 . A A . 85 GLU C 1 1
2 1660 1 1 47 GLU CA C 1.178 2.979 -68.207 1.00 . A A . 85 GLU CA 1 1
2 1661 1 1 47 GLU CB C 0.473 1.643 -67.964 1.00 . A A . 85 GLU CB 1 1
2 1662 1 1 47 GLU CD C -0.301 -0.535 -68.984 1.00 . A A . 85 GLU CD 1 1
2 1663 1 1 47 GLU CG C 0.634 0.653 -69.106 1.00 . A A . 85 GLU CG 1 1
2 1664 1 1 47 GLU H H 2.774 2.262 -67.015 1.00 . A A . 85 GLU H 1 1
2 1665 1 1 47 GLU HA H 1.234 3.157 -69.270 1.00 . A A . 85 GLU HA 1 1
2 1666 1 1 47 GLU HB2 H 0.875 1.195 -67.067 1.00 . A A . 85 GLU HB2 1 1
2 1667 1 1 47 GLU HB3 H -0.581 1.828 -67.822 1.00 . A A . 85 GLU HB3 1 1
2 1668 1 1 47 GLU HG2 H 0.427 1.160 -70.036 1.00 . A A . 85 GLU HG2 1 1
2 1669 1 1 47 GLU HG3 H 1.652 0.293 -69.112 1.00 . A A . 85 GLU HG3 1 1
2 1670 1 1 47 GLU N N 2.540 2.935 -67.688 1.00 . A A . 85 GLU N 1 1
2 1671 1 1 47 GLU O O -0.381 4.806 -68.226 1.00 . A A . 85 GLU O 1 1
2 1672 1 1 47 GLU OE1 O -1.490 -0.325 -68.666 1.00 . A A . 85 GLU OE1 1 1
2 1673 1 1 47 GLU OE2 O 0.158 -1.675 -69.207 1.00 . A A . 85 GLU OE2 1 1
2 1674 1 1 48 ARG C C 0.270 6.716 -66.033 1.00 . A A . 86 ARG C 1 1
2 1675 1 1 48 ARG CA C -0.121 5.334 -65.518 1.00 . A A . 86 ARG CA 1 1
2 1676 1 1 48 ARG CB C 0.190 5.228 -64.024 1.00 . A A . 86 ARG CB 1 1
2 1677 1 1 48 ARG CD C -1.680 4.075 -62.804 1.00 . A A . 86 ARG CD 1 1
2 1678 1 1 48 ARG CG C -0.286 3.930 -63.393 1.00 . A A . 86 ARG CG 1 1
2 1679 1 1 48 ARG CZ C -3.137 2.764 -64.287 1.00 . A A . 86 ARG CZ 1 1
2 1680 1 1 48 ARG H H 1.199 3.701 -65.779 1.00 . A A . 86 ARG H 1 1
2 1681 1 1 48 ARG HA H -1.182 5.195 -65.666 1.00 . A A . 86 ARG HA 1 1
2 1682 1 1 48 ARG HB2 H 1.259 5.299 -63.885 1.00 . A A . 86 ARG HB2 1 1
2 1683 1 1 48 ARG HB3 H -0.287 6.049 -63.510 1.00 . A A . 86 ARG HB3 1 1
2 1684 1 1 48 ARG HD2 H -1.819 3.314 -62.051 1.00 . A A . 86 ARG HD2 1 1
2 1685 1 1 48 ARG HD3 H -1.763 5.051 -62.348 1.00 . A A . 86 ARG HD3 1 1
2 1686 1 1 48 ARG HE H -3.129 4.755 -64.166 1.00 . A A . 86 ARG HE 1 1
2 1687 1 1 48 ARG HG2 H -0.306 3.159 -64.150 1.00 . A A . 86 ARG HG2 1 1
2 1688 1 1 48 ARG HG3 H 0.401 3.649 -62.609 1.00 . A A . 86 ARG HG3 1 1
2 1689 1 1 48 ARG HH11 H -1.886 1.669 -63.139 1.00 . A A . 86 ARG HH11 1 1
2 1690 1 1 48 ARG HH12 H -2.919 0.757 -64.189 1.00 . A A . 86 ARG HH12 1 1
2 1691 1 1 48 ARG HH21 H -4.494 3.565 -65.553 1.00 . A A . 86 ARG HH21 1 1
2 1692 1 1 48 ARG HH22 H -4.401 1.836 -65.563 1.00 . A A . 86 ARG HH22 1 1
2 1693 1 1 48 ARG N N 0.576 4.288 -66.256 1.00 . A A . 86 ARG N 1 1
2 1694 1 1 48 ARG NE N -2.721 3.935 -63.818 1.00 . A A . 86 ARG NE 1 1
2 1695 1 1 48 ARG NH1 N -2.603 1.638 -63.835 1.00 . A A . 86 ARG NH1 1 1
2 1696 1 1 48 ARG NH2 N -4.089 2.718 -65.210 1.00 . A A . 86 ARG NH2 1 1
2 1697 1 1 48 ARG O O -0.505 7.667 -65.937 1.00 . A A . 86 ARG O 1 1
2 1698 1 1 49 GLU C C 1.643 8.219 -68.593 1.00 . A A . 87 GLU C 1 1
2 1699 1 1 49 GLU CA C 1.971 8.084 -67.109 1.00 . A A . 87 GLU CA 1 1
2 1700 1 1 49 GLU CB C 3.483 8.196 -66.897 1.00 . A A . 87 GLU CB 1 1
2 1701 1 1 49 GLU CD C 5.785 7.488 -67.658 1.00 . A A . 87 GLU CD 1 1
2 1702 1 1 49 GLU CG C 4.291 7.256 -67.776 1.00 . A A . 87 GLU CG 1 1
2 1703 1 1 49 GLU H H 2.050 6.024 -66.628 1.00 . A A . 87 GLU H 1 1
2 1704 1 1 49 GLU HA H 1.482 8.882 -66.570 1.00 . A A . 87 GLU HA 1 1
2 1705 1 1 49 GLU HB2 H 3.790 9.209 -67.111 1.00 . A A . 87 GLU HB2 1 1
2 1706 1 1 49 GLU HB3 H 3.707 7.972 -65.865 1.00 . A A . 87 GLU HB3 1 1
2 1707 1 1 49 GLU HG2 H 4.077 6.238 -67.485 1.00 . A A . 87 GLU HG2 1 1
2 1708 1 1 49 GLU HG3 H 3.998 7.404 -68.805 1.00 . A A . 87 GLU HG3 1 1
2 1709 1 1 49 GLU N N 1.478 6.818 -66.580 1.00 . A A . 87 GLU N 1 1
2 1710 1 1 49 GLU O O 1.542 9.328 -69.120 1.00 . A A . 87 GLU O 1 1
2 1711 1 1 49 GLU OE1 O 6.279 8.479 -68.235 1.00 . A A . 87 GLU OE1 1 1
2 1712 1 1 49 GLU OE2 O 6.460 6.677 -66.989 1.00 . A A . 87 GLU OE2 1 1
2 1713 1 1 50 LEU C C -0.202 7.701 -70.946 1.00 . A A . 88 LEU C 1 1
2 1714 1 1 50 LEU CA C 1.163 7.073 -70.686 1.00 . A A . 88 LEU CA 1 1
2 1715 1 1 50 LEU CB C 1.189 5.641 -71.224 1.00 . A A . 88 LEU CB 1 1
2 1716 1 1 50 LEU CD1 C 2.478 5.382 -73.358 1.00 . A A . 88 LEU CD1 1 1
2 1717 1 1 50 LEU CD2 C 0.246 4.281 -73.107 1.00 . A A . 88 LEU CD2 1 1
2 1718 1 1 50 LEU CG C 1.092 5.493 -72.743 1.00 . A A . 88 LEU CG 1 1
2 1719 1 1 50 LEU H H 1.570 6.231 -68.788 1.00 . A A . 88 LEU H 1 1
2 1720 1 1 50 LEU HA H 1.917 7.654 -71.196 1.00 . A A . 88 LEU HA 1 1
2 1721 1 1 50 LEU HB2 H 2.114 5.185 -70.906 1.00 . A A . 88 LEU HB2 1 1
2 1722 1 1 50 LEU HB3 H 0.358 5.108 -70.784 1.00 . A A . 88 LEU HB3 1 1
2 1723 1 1 50 LEU HD11 H 2.882 6.371 -73.515 1.00 . A A . 88 LEU HD11 1 1
2 1724 1 1 50 LEU HD12 H 2.412 4.865 -74.304 1.00 . A A . 88 LEU HD12 1 1
2 1725 1 1 50 LEU HD13 H 3.125 4.830 -72.691 1.00 . A A . 88 LEU HD13 1 1
2 1726 1 1 50 LEU HD21 H -0.174 4.419 -74.092 1.00 . A A . 88 LEU HD21 1 1
2 1727 1 1 50 LEU HD22 H -0.552 4.170 -72.387 1.00 . A A . 88 LEU HD22 1 1
2 1728 1 1 50 LEU HD23 H 0.864 3.396 -73.100 1.00 . A A . 88 LEU HD23 1 1
2 1729 1 1 50 LEU HG H 0.614 6.371 -73.154 1.00 . A A . 88 LEU HG 1 1
2 1730 1 1 50 LEU N N 1.478 7.083 -69.262 1.00 . A A . 88 LEU N 1 1
2 1731 1 1 50 LEU O O -0.431 8.301 -71.997 1.00 . A A . 88 LEU O 1 1
2 1732 1 1 51 VAL C C -2.461 9.602 -69.759 1.00 . A A . 89 VAL C 1 1
2 1733 1 1 51 VAL CA C -2.448 8.118 -70.105 1.00 . A A . 89 VAL CA 1 1
2 1734 1 1 51 VAL CB C -3.447 7.381 -69.193 1.00 . A A . 89 VAL CB 1 1
2 1735 1 1 51 VAL CG1 C -4.834 7.993 -69.316 1.00 . A A . 89 VAL CG1 1 1
2 1736 1 1 51 VAL CG2 C -3.478 5.897 -69.526 1.00 . A A . 89 VAL CG2 1 1
2 1737 1 1 51 VAL H H -0.864 7.072 -69.168 1.00 . A A . 89 VAL H 1 1
2 1738 1 1 51 VAL HA H -2.769 7.993 -71.129 1.00 . A A . 89 VAL HA 1 1
2 1739 1 1 51 VAL HB H -3.119 7.492 -68.170 1.00 . A A . 89 VAL HB 1 1
2 1740 1 1 51 VAL HG11 H -4.992 8.691 -68.508 1.00 . A A . 89 VAL HG11 1 1
2 1741 1 1 51 VAL HG12 H -4.918 8.509 -70.262 1.00 . A A . 89 VAL HG12 1 1
2 1742 1 1 51 VAL HG13 H -5.578 7.211 -69.266 1.00 . A A . 89 VAL HG13 1 1
2 1743 1 1 51 VAL HG21 H -2.695 5.672 -70.236 1.00 . A A . 89 VAL HG21 1 1
2 1744 1 1 51 VAL HG22 H -3.323 5.322 -68.625 1.00 . A A . 89 VAL HG22 1 1
2 1745 1 1 51 VAL HG23 H -4.436 5.644 -69.955 1.00 . A A . 89 VAL HG23 1 1
2 1746 1 1 51 VAL N N -1.106 7.561 -69.982 1.00 . A A . 89 VAL N 1 1
2 1747 1 1 51 VAL O O -3.184 10.386 -70.374 1.00 . A A . 89 VAL O 1 1
2 1748 1 1 52 GLU C C -2.963 11.932 -68.046 1.00 . A A . 90 GLU C 1 1
2 1749 1 1 52 GLU CA C -1.575 11.374 -68.345 1.00 . A A . 90 GLU CA 1 1
2 1750 1 1 52 GLU CB C -0.893 12.222 -69.421 1.00 . A A . 90 GLU CB 1 1
2 1751 1 1 52 GLU CD C 1.030 13.093 -68.033 1.00 . A A . 90 GLU CD 1 1
2 1752 1 1 52 GLU CG C -0.184 13.448 -68.870 1.00 . A A . 90 GLU CG 1 1
2 1753 1 1 52 GLU H H -1.103 9.310 -68.321 1.00 . A A . 90 GLU H 1 1
2 1754 1 1 52 GLU HA H -0.983 11.410 -67.443 1.00 . A A . 90 GLU HA 1 1
2 1755 1 1 52 GLU HB2 H -0.166 11.612 -69.936 1.00 . A A . 90 GLU HB2 1 1
2 1756 1 1 52 GLU HB3 H -1.639 12.551 -70.129 1.00 . A A . 90 GLU HB3 1 1
2 1757 1 1 52 GLU HG2 H 0.136 14.064 -69.697 1.00 . A A . 90 GLU HG2 1 1
2 1758 1 1 52 GLU HG3 H -0.877 14.003 -68.256 1.00 . A A . 90 GLU HG3 1 1
2 1759 1 1 52 GLU N N -1.655 9.982 -68.772 1.00 . A A . 90 GLU N 1 1
2 1760 1 1 52 GLU O O -3.243 13.102 -68.306 1.00 . A A . 90 GLU O 1 1
2 1761 1 1 52 GLU OE1 O 2.124 12.930 -68.612 1.00 . A A . 90 GLU OE1 1 1
2 1762 1 1 52 GLU OE2 O 0.884 12.980 -66.798 1.00 . A A . 90 GLU OE2 1 1
2 1763 1 1 53 GLY C C -6.029 11.736 -68.407 1.00 . A A . 91 GLY C 1 1
2 1764 1 1 53 GLY CA C -5.178 11.512 -67.173 1.00 . A A . 91 GLY CA 1 1
2 1765 1 1 53 GLY H H -3.551 10.164 -67.313 1.00 . A A . 91 GLY H 1 1
2 1766 1 1 53 GLY HA2 H -5.645 10.755 -66.560 1.00 . A A . 91 GLY HA2 1 1
2 1767 1 1 53 GLY HA3 H -5.127 12.434 -66.613 1.00 . A A . 91 GLY HA3 1 1
2 1768 1 1 53 GLY N N -3.830 11.086 -67.498 1.00 . A A . 91 GLY N 1 1
2 1769 1 1 53 GLY O O -5.754 12.632 -69.205 1.00 . A A . 91 GLY O 1 1
2 1770 1 1 54 GLY C C -9.099 10.069 -69.677 1.00 . A A . 92 GLY C 1 1
2 1771 1 1 54 GLY CA C -7.942 11.048 -69.717 1.00 . A A . 92 GLY CA 1 1
2 1772 1 1 54 GLY H H -7.237 10.223 -67.898 1.00 . A A . 92 GLY H 1 1
2 1773 1 1 54 GLY HA2 H -8.335 12.053 -69.745 1.00 . A A . 92 GLY HA2 1 1
2 1774 1 1 54 GLY HA3 H -7.367 10.872 -70.614 1.00 . A A . 92 GLY HA3 1 1
2 1775 1 1 54 GLY N N -7.066 10.919 -68.567 1.00 . A A . 92 GLY N 1 1
2 1776 1 1 54 GLY O O -8.899 8.871 -69.481 1.00 . A A . 92 GLY O 1 1
3 1777 1 1 1 GLY C C 6.439 1.660 -15.844 1.00 . A A . 39 GLY C 1 1
3 1778 1 1 1 GLY CA C 7.194 0.921 -16.931 1.00 . A A . 39 GLY CA 1 1
3 1779 1 1 1 GLY H1 H 5.674 1.249 -18.369 1.00 . A A . 39 GLY H1 1 1
3 1780 1 1 1 GLY HA2 H 7.583 0.001 -16.523 1.00 . A A . 39 GLY HA2 1 1
3 1781 1 1 1 GLY HA3 H 8.019 1.536 -17.260 1.00 . A A . 39 GLY HA3 1 1
3 1782 1 1 1 GLY N N 6.356 0.610 -18.075 1.00 . A A . 39 GLY N 1 1
3 1783 1 1 1 GLY O O 6.678 2.844 -15.607 1.00 . A A . 39 GLY O 1 1
3 1784 1 1 2 SER C C 4.395 0.529 -13.042 1.00 . A A . 40 SER C 1 1
3 1785 1 1 2 SER CA C 4.725 1.558 -14.118 1.00 . A A . 40 SER CA 1 1
3 1786 1 1 2 SER CB C 3.434 2.147 -14.689 1.00 . A A . 40 SER CB 1 1
3 1787 1 1 2 SER H H 5.378 0.019 -15.417 1.00 . A A . 40 SER H 1 1
3 1788 1 1 2 SER HA H 5.307 2.352 -13.674 1.00 . A A . 40 SER HA 1 1
3 1789 1 1 2 SER HB2 H 2.796 1.346 -15.031 1.00 . A A . 40 SER HB2 1 1
3 1790 1 1 2 SER HB3 H 2.925 2.708 -13.919 1.00 . A A . 40 SER HB3 1 1
3 1791 1 1 2 SER HG H 2.974 2.982 -16.401 1.00 . A A . 40 SER HG 1 1
3 1792 1 1 2 SER N N 5.523 0.960 -15.182 1.00 . A A . 40 SER N 1 1
3 1793 1 1 2 SER O O 4.118 -0.633 -13.343 1.00 . A A . 40 SER O 1 1
3 1794 1 1 2 SER OG O 3.706 3.011 -15.780 1.00 . A A . 40 SER OG 1 1
3 1795 1 1 3 CYS C C 2.768 -0.578 -10.832 1.00 . A A . 41 CYS C 1 1
3 1796 1 1 3 CYS CA C 4.133 0.080 -10.664 1.00 . A A . 41 CYS CA 1 1
3 1797 1 1 3 CYS CB C 4.179 0.860 -9.349 1.00 . A A . 41 CYS CB 1 1
3 1798 1 1 3 CYS H H 4.654 1.900 -11.610 1.00 . A A . 41 CYS H 1 1
3 1799 1 1 3 CYS HA H 4.890 -0.690 -10.642 1.00 . A A . 41 CYS HA 1 1
3 1800 1 1 3 CYS HB2 H 3.600 1.765 -9.456 1.00 . A A . 41 CYS HB2 1 1
3 1801 1 1 3 CYS HB3 H 3.747 0.255 -8.566 1.00 . A A . 41 CYS HB3 1 1
3 1802 1 1 3 CYS HG H 5.814 1.567 -7.525 1.00 . A A . 41 CYS HG 1 1
3 1803 1 1 3 CYS N N 4.427 0.963 -11.787 1.00 . A A . 41 CYS N 1 1
3 1804 1 1 3 CYS O O 2.532 -1.680 -10.337 1.00 . A A . 41 CYS O 1 1
3 1805 1 1 3 CYS SG S 5.844 1.332 -8.828 1.00 . A A . 41 CYS SG 1 1
3 1806 1 1 4 LYS C C -0.064 0.170 -13.048 1.00 . A A . 42 LYS C 1 1
3 1807 1 1 4 LYS CA C 0.526 -0.410 -11.767 1.00 . A A . 42 LYS CA 1 1
3 1808 1 1 4 LYS CB C -0.382 -0.081 -10.580 1.00 . A A . 42 LYS CB 1 1
3 1809 1 1 4 LYS CD C -0.964 1.668 -8.874 1.00 . A A . 42 LYS CD 1 1
3 1810 1 1 4 LYS CE C -1.313 3.133 -8.662 1.00 . A A . 42 LYS CE 1 1
3 1811 1 1 4 LYS CG C -0.499 1.406 -10.296 1.00 . A A . 42 LYS CG 1 1
3 1812 1 1 4 LYS H H 2.117 0.980 -11.903 1.00 . A A . 42 LYS H 1 1
3 1813 1 1 4 LYS HA H 0.596 -1.482 -11.870 1.00 . A A . 42 LYS HA 1 1
3 1814 1 1 4 LYS HB2 H -1.371 -0.467 -10.781 1.00 . A A . 42 LYS HB2 1 1
3 1815 1 1 4 LYS HB3 H 0.010 -0.565 -9.697 1.00 . A A . 42 LYS HB3 1 1
3 1816 1 1 4 LYS HD2 H -1.840 1.069 -8.675 1.00 . A A . 42 LYS HD2 1 1
3 1817 1 1 4 LYS HD3 H -0.174 1.392 -8.189 1.00 . A A . 42 LYS HD3 1 1
3 1818 1 1 4 LYS HE2 H -1.834 3.495 -9.535 1.00 . A A . 42 LYS HE2 1 1
3 1819 1 1 4 LYS HE3 H -1.957 3.215 -7.799 1.00 . A A . 42 LYS HE3 1 1
3 1820 1 1 4 LYS HG2 H 0.468 1.867 -10.438 1.00 . A A . 42 LYS HG2 1 1
3 1821 1 1 4 LYS HG3 H -1.211 1.840 -10.984 1.00 . A A . 42 LYS HG3 1 1
3 1822 1 1 4 LYS HZ1 H 0.679 3.376 -8.083 1.00 . A A . 42 LYS HZ1 1 1
3 1823 1 1 4 LYS HZ2 H -0.300 4.714 -7.748 1.00 . A A . 42 LYS HZ2 1 1
3 1824 1 1 4 LYS HZ3 H 0.199 4.408 -9.335 1.00 . A A . 42 LYS HZ3 1 1
3 1825 1 1 4 LYS N N 1.870 0.106 -11.533 1.00 . A A . 42 LYS N 1 1
3 1826 1 1 4 LYS NZ N -0.099 3.966 -8.442 1.00 . A A . 42 LYS NZ 1 1
3 1827 1 1 4 LYS O O -0.025 1.381 -13.267 1.00 . A A . 42 LYS O 1 1
3 1828 1 1 5 ILE C C -2.593 0.332 -14.916 1.00 . A A . 43 ILE C 1 1
3 1829 1 1 5 ILE CA C -1.213 -0.273 -15.146 1.00 . A A . 43 ILE CA 1 1
3 1830 1 1 5 ILE CB C -1.338 -1.445 -16.138 1.00 . A A . 43 ILE CB 1 1
3 1831 1 1 5 ILE CD1 C 0.418 -3.155 -15.452 1.00 . A A . 43 ILE CD1 1 1
3 1832 1 1 5 ILE CG1 C 0.038 -2.054 -16.417 1.00 . A A . 43 ILE CG1 1 1
3 1833 1 1 5 ILE CG2 C -1.988 -0.977 -17.431 1.00 . A A . 43 ILE CG2 1 1
3 1834 1 1 5 ILE H H -0.610 -1.653 -13.659 1.00 . A A . 43 ILE H 1 1
3 1835 1 1 5 ILE HA H -0.571 0.477 -15.585 1.00 . A A . 43 ILE HA 1 1
3 1836 1 1 5 ILE HB H -1.973 -2.197 -15.695 1.00 . A A . 43 ILE HB 1 1
3 1837 1 1 5 ILE HD11 H -0.455 -3.466 -14.898 1.00 . A A . 43 ILE HD11 1 1
3 1838 1 1 5 ILE HD12 H 0.815 -3.995 -16.002 1.00 . A A . 43 ILE HD12 1 1
3 1839 1 1 5 ILE HD13 H 1.168 -2.789 -14.765 1.00 . A A . 43 ILE HD13 1 1
3 1840 1 1 5 ILE HG12 H 0.046 -2.469 -17.412 1.00 . A A . 43 ILE HG12 1 1
3 1841 1 1 5 ILE HG13 H 0.787 -1.278 -16.348 1.00 . A A . 43 ILE HG13 1 1
3 1842 1 1 5 ILE HG21 H -1.330 -0.285 -17.935 1.00 . A A . 43 ILE HG21 1 1
3 1843 1 1 5 ILE HG22 H -2.171 -1.828 -18.070 1.00 . A A . 43 ILE HG22 1 1
3 1844 1 1 5 ILE HG23 H -2.923 -0.487 -17.207 1.00 . A A . 43 ILE HG23 1 1
3 1845 1 1 5 ILE N N -0.611 -0.701 -13.889 1.00 . A A . 43 ILE N 1 1
3 1846 1 1 5 ILE O O -3.422 -0.209 -14.184 1.00 . A A . 43 ILE O 1 1
3 1847 1 1 6 PRO C C -5.268 1.438 -16.125 1.00 . A A . 44 PRO C 1 1
3 1848 1 1 6 PRO CA C -4.130 2.187 -15.440 1.00 . A A . 44 PRO CA 1 1
3 1849 1 1 6 PRO CB C -3.867 3.520 -16.145 1.00 . A A . 44 PRO CB 1 1
3 1850 1 1 6 PRO CD C -1.908 2.183 -16.448 1.00 . A A . 44 PRO CD 1 1
3 1851 1 1 6 PRO CG C -2.764 3.231 -17.104 1.00 . A A . 44 PRO CG 1 1
3 1852 1 1 6 PRO HA H -4.389 2.368 -14.408 1.00 . A A . 44 PRO HA 1 1
3 1853 1 1 6 PRO HB2 H -4.763 3.842 -16.657 1.00 . A A . 44 PRO HB2 1 1
3 1854 1 1 6 PRO HB3 H -3.573 4.263 -15.419 1.00 . A A . 44 PRO HB3 1 1
3 1855 1 1 6 PRO HD2 H -1.502 1.510 -17.188 1.00 . A A . 44 PRO HD2 1 1
3 1856 1 1 6 PRO HD3 H -1.114 2.646 -15.880 1.00 . A A . 44 PRO HD3 1 1
3 1857 1 1 6 PRO HG2 H -3.172 2.856 -18.030 1.00 . A A . 44 PRO HG2 1 1
3 1858 1 1 6 PRO HG3 H -2.189 4.127 -17.282 1.00 . A A . 44 PRO HG3 1 1
3 1859 1 1 6 PRO N N -2.849 1.482 -15.558 1.00 . A A . 44 PRO N 1 1
3 1860 1 1 6 PRO O O -5.127 0.269 -16.485 1.00 . A A . 44 PRO O 1 1
3 1861 1 1 7 SER C C -7.848 2.178 -18.283 1.00 . A A . 45 SER C 1 1
3 1862 1 1 7 SER CA C -7.560 1.515 -16.939 1.00 . A A . 45 SER CA 1 1
3 1863 1 1 7 SER CB C -8.784 1.631 -16.029 1.00 . A A . 45 SER CB 1 1
3 1864 1 1 7 SER H H -6.447 3.047 -15.993 1.00 . A A . 45 SER H 1 1
3 1865 1 1 7 SER HA H -7.344 0.471 -17.105 1.00 . A A . 45 SER HA 1 1
3 1866 1 1 7 SER HB2 H -8.668 0.966 -15.187 1.00 . A A . 45 SER HB2 1 1
3 1867 1 1 7 SER HB3 H -8.871 2.649 -15.675 1.00 . A A . 45 SER HB3 1 1
3 1868 1 1 7 SER HG H -9.888 0.397 -17.075 1.00 . A A . 45 SER HG 1 1
3 1869 1 1 7 SER N N -6.396 2.118 -16.302 1.00 . A A . 45 SER N 1 1
3 1870 1 1 7 SER O O -8.290 1.524 -19.228 1.00 . A A . 45 SER O 1 1
3 1871 1 1 7 SER OG O -9.971 1.286 -16.722 1.00 . A A . 45 SER OG 1 1
3 1872 1 1 8 ILE C C -6.806 3.858 -20.660 1.00 . A A . 46 ILE C 1 1
3 1873 1 1 8 ILE CA C -7.824 4.231 -19.588 1.00 . A A . 46 ILE CA 1 1
3 1874 1 1 8 ILE CB C -7.756 5.750 -19.339 1.00 . A A . 46 ILE CB 1 1
3 1875 1 1 8 ILE CD1 C -8.099 6.239 -16.865 1.00 . A A . 46 ILE CD1 1 1
3 1876 1 1 8 ILE CG1 C -8.735 6.152 -18.234 1.00 . A A . 46 ILE CG1 1 1
3 1877 1 1 8 ILE CG2 C -8.056 6.510 -20.622 1.00 . A A . 46 ILE CG2 1 1
3 1878 1 1 8 ILE H H -7.242 3.946 -17.573 1.00 . A A . 46 ILE H 1 1
3 1879 1 1 8 ILE HA H -8.814 3.989 -19.946 1.00 . A A . 46 ILE HA 1 1
3 1880 1 1 8 ILE HB H -6.753 5.997 -19.028 1.00 . A A . 46 ILE HB 1 1
3 1881 1 1 8 ILE HD11 H -8.649 6.941 -16.255 1.00 . A A . 46 ILE HD11 1 1
3 1882 1 1 8 ILE HD12 H -8.113 5.266 -16.397 1.00 . A A . 46 ILE HD12 1 1
3 1883 1 1 8 ILE HD13 H -7.076 6.575 -16.964 1.00 . A A . 46 ILE HD13 1 1
3 1884 1 1 8 ILE HG12 H -9.154 7.118 -18.466 1.00 . A A . 46 ILE HG12 1 1
3 1885 1 1 8 ILE HG13 H -9.530 5.422 -18.185 1.00 . A A . 46 ILE HG13 1 1
3 1886 1 1 8 ILE HG21 H -8.919 6.077 -21.104 1.00 . A A . 46 ILE HG21 1 1
3 1887 1 1 8 ILE HG22 H -8.257 7.545 -20.388 1.00 . A A . 46 ILE HG22 1 1
3 1888 1 1 8 ILE HG23 H -7.205 6.450 -21.284 1.00 . A A . 46 ILE HG23 1 1
3 1889 1 1 8 ILE N N -7.593 3.480 -18.360 1.00 . A A . 46 ILE N 1 1
3 1890 1 1 8 ILE O O -6.943 4.242 -21.821 1.00 . A A . 46 ILE O 1 1
3 1891 1 1 9 ALA C C -4.922 1.206 -21.567 1.00 . A A . 47 ALA C 1 1
3 1892 1 1 9 ALA CA C -4.748 2.673 -21.191 1.00 . A A . 47 ALA CA 1 1
3 1893 1 1 9 ALA CB C -3.370 2.905 -20.587 1.00 . A A . 47 ALA CB 1 1
3 1894 1 1 9 ALA H H -5.731 2.831 -19.324 1.00 . A A . 47 ALA H 1 1
3 1895 1 1 9 ALA HA H -4.828 3.275 -22.085 1.00 . A A . 47 ALA HA 1 1
3 1896 1 1 9 ALA HB1 H -3.358 3.857 -20.076 1.00 . A A . 47 ALA HB1 1 1
3 1897 1 1 9 ALA HB2 H -3.148 2.116 -19.885 1.00 . A A . 47 ALA HB2 1 1
3 1898 1 1 9 ALA HB3 H -2.629 2.908 -21.372 1.00 . A A . 47 ALA HB3 1 1
3 1899 1 1 9 ALA N N -5.786 3.104 -20.263 1.00 . A A . 47 ALA N 1 1
3 1900 1 1 9 ALA O O -4.232 0.693 -22.448 1.00 . A A . 47 ALA O 1 1
3 1901 1 1 10 THR C C -6.632 -1.086 -22.570 1.00 . A A . 48 THR C 1 1
3 1902 1 1 10 THR CA C -6.112 -0.877 -21.153 1.00 . A A . 48 THR CA 1 1
3 1903 1 1 10 THR CB C -7.134 -1.452 -20.153 1.00 . A A . 48 THR CB 1 1
3 1904 1 1 10 THR CG2 C -6.615 -1.344 -18.727 1.00 . A A . 48 THR CG2 1 1
3 1905 1 1 10 THR H H -6.368 0.997 -20.202 1.00 . A A . 48 THR H 1 1
3 1906 1 1 10 THR HA H -5.183 -1.416 -21.037 1.00 . A A . 48 THR HA 1 1
3 1907 1 1 10 THR HB H -7.293 -2.496 -20.385 1.00 . A A . 48 THR HB 1 1
3 1908 1 1 10 THR HG1 H -8.210 0.189 -20.343 1.00 . A A . 48 THR HG1 1 1
3 1909 1 1 10 THR HG21 H -7.449 -1.261 -18.046 1.00 . A A . 48 THR HG21 1 1
3 1910 1 1 10 THR HG22 H -5.988 -0.469 -18.637 1.00 . A A . 48 THR HG22 1 1
3 1911 1 1 10 THR HG23 H -6.040 -2.225 -18.486 1.00 . A A . 48 THR HG23 1 1
3 1912 1 1 10 THR N N -5.850 0.533 -20.892 1.00 . A A . 48 THR N 1 1
3 1913 1 1 10 THR O O -6.067 -1.861 -23.341 1.00 . A A . 48 THR O 1 1
3 1914 1 1 10 THR OG1 O -8.378 -0.753 -20.268 1.00 . A A . 48 THR OG1 1 1
3 1915 1 1 11 GLY C C -7.252 -0.389 -25.332 1.00 . A A . 49 GLY C 1 1
3 1916 1 1 11 GLY CA C -8.290 -0.512 -24.234 1.00 . A A . 49 GLY CA 1 1
3 1917 1 1 11 GLY H H -8.122 0.212 -22.252 1.00 . A A . 49 GLY H 1 1
3 1918 1 1 11 GLY HA2 H -8.774 -1.474 -24.317 1.00 . A A . 49 GLY HA2 1 1
3 1919 1 1 11 GLY HA3 H -9.030 0.264 -24.366 1.00 . A A . 49 GLY HA3 1 1
3 1920 1 1 11 GLY N N -7.713 -0.390 -22.908 1.00 . A A . 49 GLY N 1 1
3 1921 1 1 11 GLY O O -7.262 -1.155 -26.294 1.00 . A A . 49 GLY O 1 1
3 1922 1 1 12 MET C C -4.397 -0.419 -26.290 1.00 . A A . 50 MET C 1 1
3 1923 1 1 12 MET CA C -5.304 0.802 -26.177 1.00 . A A . 50 MET CA 1 1
3 1924 1 1 12 MET CB C -4.476 2.034 -25.805 1.00 . A A . 50 MET CB 1 1
3 1925 1 1 12 MET CE C -5.443 3.323 -28.298 1.00 . A A . 50 MET CE 1 1
3 1926 1 1 12 MET CG C -5.317 3.270 -25.530 1.00 . A A . 50 MET CG 1 1
3 1927 1 1 12 MET H H -6.396 1.159 -24.398 1.00 . A A . 50 MET H 1 1
3 1928 1 1 12 MET HA H -5.779 0.973 -27.131 1.00 . A A . 50 MET HA 1 1
3 1929 1 1 12 MET HB2 H -3.900 1.812 -24.920 1.00 . A A . 50 MET HB2 1 1
3 1930 1 1 12 MET HB3 H -3.801 2.258 -26.618 1.00 . A A . 50 MET HB3 1 1
3 1931 1 1 12 MET HE1 H -5.557 2.294 -28.605 1.00 . A A . 50 MET HE1 1 1
3 1932 1 1 12 MET HE2 H -5.742 3.976 -29.105 1.00 . A A . 50 MET HE2 1 1
3 1933 1 1 12 MET HE3 H -4.409 3.511 -28.046 1.00 . A A . 50 MET HE3 1 1
3 1934 1 1 12 MET HG2 H -5.878 3.112 -24.621 1.00 . A A . 50 MET HG2 1 1
3 1935 1 1 12 MET HG3 H -4.656 4.115 -25.400 1.00 . A A . 50 MET HG3 1 1
3 1936 1 1 12 MET N N -6.353 0.580 -25.188 1.00 . A A . 50 MET N 1 1
3 1937 1 1 12 MET O O -4.112 -0.893 -27.390 1.00 . A A . 50 MET O 1 1
3 1938 1 1 12 MET SD S -6.471 3.637 -26.865 1.00 . A A . 50 MET SD 1 1
3 1939 1 1 13 VAL C C -3.685 -3.256 -25.889 1.00 . A A . 51 VAL C 1 1
3 1940 1 1 13 VAL CA C -3.073 -2.092 -25.118 1.00 . A A . 51 VAL CA 1 1
3 1941 1 1 13 VAL CB C -2.786 -2.542 -23.673 1.00 . A A . 51 VAL CB 1 1
3 1942 1 1 13 VAL CG1 C -1.775 -3.679 -23.659 1.00 . A A . 51 VAL CG1 1 1
3 1943 1 1 13 VAL CG2 C -2.293 -1.370 -22.838 1.00 . A A . 51 VAL CG2 1 1
3 1944 1 1 13 VAL H H -4.208 -0.503 -24.301 1.00 . A A . 51 VAL H 1 1
3 1945 1 1 13 VAL HA H -2.136 -1.819 -25.581 1.00 . A A . 51 VAL HA 1 1
3 1946 1 1 13 VAL HB H -3.707 -2.904 -23.240 1.00 . A A . 51 VAL HB 1 1
3 1947 1 1 13 VAL HG11 H -0.813 -3.301 -23.345 1.00 . A A . 51 VAL HG11 1 1
3 1948 1 1 13 VAL HG12 H -2.104 -4.446 -22.973 1.00 . A A . 51 VAL HG12 1 1
3 1949 1 1 13 VAL HG13 H -1.690 -4.097 -24.652 1.00 . A A . 51 VAL HG13 1 1
3 1950 1 1 13 VAL HG21 H -2.982 -1.194 -22.025 1.00 . A A . 51 VAL HG21 1 1
3 1951 1 1 13 VAL HG22 H -1.316 -1.598 -22.438 1.00 . A A . 51 VAL HG22 1 1
3 1952 1 1 13 VAL HG23 H -2.232 -0.488 -23.456 1.00 . A A . 51 VAL HG23 1 1
3 1953 1 1 13 VAL N N -3.947 -0.925 -25.146 1.00 . A A . 51 VAL N 1 1
3 1954 1 1 13 VAL O O -3.092 -3.764 -26.839 1.00 . A A . 51 VAL O 1 1
3 1955 1 1 14 GLY C C -5.616 -4.591 -27.641 1.00 . A A . 52 GLY C 1 1
3 1956 1 1 14 GLY CA C -5.552 -4.773 -26.137 1.00 . A A . 52 GLY CA 1 1
3 1957 1 1 14 GLY H H -5.303 -3.229 -24.710 1.00 . A A . 52 GLY H 1 1
3 1958 1 1 14 GLY HA2 H -5.024 -5.689 -25.918 1.00 . A A . 52 GLY HA2 1 1
3 1959 1 1 14 GLY HA3 H -6.558 -4.848 -25.752 1.00 . A A . 52 GLY HA3 1 1
3 1960 1 1 14 GLY N N -4.878 -3.672 -25.473 1.00 . A A . 52 GLY N 1 1
3 1961 1 1 14 GLY O O -5.379 -5.533 -28.397 1.00 . A A . 52 GLY O 1 1
3 1962 1 1 15 ALA C C -4.655 -3.081 -30.154 1.00 . A A . 53 ALA C 1 1
3 1963 1 1 15 ALA CA C -6.032 -3.076 -29.498 1.00 . A A . 53 ALA CA 1 1
3 1964 1 1 15 ALA CB C -6.714 -1.732 -29.709 1.00 . A A . 53 ALA CB 1 1
3 1965 1 1 15 ALA H H -6.114 -2.668 -27.424 1.00 . A A . 53 ALA H 1 1
3 1966 1 1 15 ALA HA H -6.643 -3.838 -29.961 1.00 . A A . 53 ALA HA 1 1
3 1967 1 1 15 ALA HB1 H -6.185 -0.970 -29.153 1.00 . A A . 53 ALA HB1 1 1
3 1968 1 1 15 ALA HB2 H -6.703 -1.484 -30.760 1.00 . A A . 53 ALA HB2 1 1
3 1969 1 1 15 ALA HB3 H -7.734 -1.788 -29.361 1.00 . A A . 53 ALA HB3 1 1
3 1970 1 1 15 ALA N N -5.938 -3.377 -28.076 1.00 . A A . 53 ALA N 1 1
3 1971 1 1 15 ALA O O -4.504 -3.505 -31.301 1.00 . A A . 53 ALA O 1 1
3 1972 1 1 16 LEU C C -1.806 -3.949 -30.332 1.00 . A A . 54 LEU C 1 1
3 1973 1 1 16 LEU CA C -2.288 -2.559 -29.930 1.00 . A A . 54 LEU CA 1 1
3 1974 1 1 16 LEU CB C -1.351 -1.967 -28.876 1.00 . A A . 54 LEU CB 1 1
3 1975 1 1 16 LEU CD1 C -0.531 0.019 -27.585 1.00 . A A . 54 LEU CD1 1 1
3 1976 1 1 16 LEU CD2 C -0.591 0.095 -30.084 1.00 . A A . 54 LEU CD2 1 1
3 1977 1 1 16 LEU CG C -1.270 -0.440 -28.832 1.00 . A A . 54 LEU CG 1 1
3 1978 1 1 16 LEU H H -3.836 -2.286 -28.513 1.00 . A A . 54 LEU H 1 1
3 1979 1 1 16 LEU HA H -2.284 -1.923 -30.802 1.00 . A A . 54 LEU HA 1 1
3 1980 1 1 16 LEU HB2 H -1.683 -2.308 -27.908 1.00 . A A . 54 LEU HB2 1 1
3 1981 1 1 16 LEU HB3 H -0.357 -2.346 -29.068 1.00 . A A . 54 LEU HB3 1 1
3 1982 1 1 16 LEU HD11 H -1.165 -0.112 -26.721 1.00 . A A . 54 LEU HD11 1 1
3 1983 1 1 16 LEU HD12 H -0.269 1.062 -27.685 1.00 . A A . 54 LEU HD12 1 1
3 1984 1 1 16 LEU HD13 H 0.369 -0.567 -27.463 1.00 . A A . 54 LEU HD13 1 1
3 1985 1 1 16 LEU HD21 H 0.279 -0.505 -30.305 1.00 . A A . 54 LEU HD21 1 1
3 1986 1 1 16 LEU HD22 H -0.290 1.119 -29.920 1.00 . A A . 54 LEU HD22 1 1
3 1987 1 1 16 LEU HD23 H -1.281 0.050 -30.914 1.00 . A A . 54 LEU HD23 1 1
3 1988 1 1 16 LEU HG H -2.272 -0.034 -28.794 1.00 . A A . 54 LEU HG 1 1
3 1989 1 1 16 LEU N N -3.654 -2.609 -29.419 1.00 . A A . 54 LEU N 1 1
3 1990 1 1 16 LEU O O -1.290 -4.144 -31.433 1.00 . A A . 54 LEU O 1 1
3 1991 1 1 17 LEU C C -2.413 -6.911 -30.799 1.00 . A A . 55 LEU C 1 1
3 1992 1 1 17 LEU CA C -1.564 -6.286 -29.696 1.00 . A A . 55 LEU CA 1 1
3 1993 1 1 17 LEU CB C -1.669 -7.123 -28.420 1.00 . A A . 55 LEU CB 1 1
3 1994 1 1 17 LEU CD1 C -1.088 -7.440 -26.002 1.00 . A A . 55 LEU CD1 1 1
3 1995 1 1 17 LEU CD2 C 0.035 -5.643 -27.330 1.00 . A A . 55 LEU CD2 1 1
3 1996 1 1 17 LEU CG C -1.253 -6.427 -27.124 1.00 . A A . 55 LEU CG 1 1
3 1997 1 1 17 LEU H H -2.397 -4.696 -28.575 1.00 . A A . 55 LEU H 1 1
3 1998 1 1 17 LEU HA H -0.534 -6.265 -30.019 1.00 . A A . 55 LEU HA 1 1
3 1999 1 1 17 LEU HB2 H -2.697 -7.435 -28.312 1.00 . A A . 55 LEU HB2 1 1
3 2000 1 1 17 LEU HB3 H -1.042 -7.995 -28.545 1.00 . A A . 55 LEU HB3 1 1
3 2001 1 1 17 LEU HD11 H -2.020 -7.537 -25.466 1.00 . A A . 55 LEU HD11 1 1
3 2002 1 1 17 LEU HD12 H -0.316 -7.106 -25.325 1.00 . A A . 55 LEU HD12 1 1
3 2003 1 1 17 LEU HD13 H -0.811 -8.397 -26.420 1.00 . A A . 55 LEU HD13 1 1
3 2004 1 1 17 LEU HD21 H -0.196 -4.593 -27.431 1.00 . A A . 55 LEU HD21 1 1
3 2005 1 1 17 LEU HD22 H 0.529 -5.991 -28.226 1.00 . A A . 55 LEU HD22 1 1
3 2006 1 1 17 LEU HD23 H 0.685 -5.789 -26.480 1.00 . A A . 55 LEU HD23 1 1
3 2007 1 1 17 LEU HG H -2.027 -5.730 -26.833 1.00 . A A . 55 LEU HG 1 1
3 2008 1 1 17 LEU N N -1.980 -4.912 -29.434 1.00 . A A . 55 LEU N 1 1
3 2009 1 1 17 LEU O O -1.887 -7.510 -31.738 1.00 . A A . 55 LEU O 1 1
3 2010 1 1 18 LEU C C -4.253 -6.888 -33.079 1.00 . A A . 56 LEU C 1 1
3 2011 1 1 18 LEU CA C -4.650 -7.314 -31.669 1.00 . A A . 56 LEU CA 1 1
3 2012 1 1 18 LEU CB C -6.080 -6.857 -31.369 1.00 . A A . 56 LEU CB 1 1
3 2013 1 1 18 LEU CD1 C -7.336 -8.933 -30.739 1.00 . A A . 56 LEU CD1 1 1
3 2014 1 1 18 LEU CD2 C -8.508 -7.084 -31.949 1.00 . A A . 56 LEU CD2 1 1
3 2015 1 1 18 LEU CG C -7.192 -7.826 -31.772 1.00 . A A . 56 LEU CG 1 1
3 2016 1 1 18 LEU H H -4.088 -6.280 -29.910 1.00 . A A . 56 LEU H 1 1
3 2017 1 1 18 LEU HA H -4.604 -8.390 -31.604 1.00 . A A . 56 LEU HA 1 1
3 2018 1 1 18 LEU HB2 H -6.157 -6.689 -30.306 1.00 . A A . 56 LEU HB2 1 1
3 2019 1 1 18 LEU HB3 H -6.245 -5.926 -31.892 1.00 . A A . 56 LEU HB3 1 1
3 2020 1 1 18 LEU HD11 H -8.133 -8.684 -30.055 1.00 . A A . 56 LEU HD11 1 1
3 2021 1 1 18 LEU HD12 H -6.411 -9.037 -30.192 1.00 . A A . 56 LEU HD12 1 1
3 2022 1 1 18 LEU HD13 H -7.566 -9.863 -31.238 1.00 . A A . 56 LEU HD13 1 1
3 2023 1 1 18 LEU HD21 H -9.330 -7.762 -31.772 1.00 . A A . 56 LEU HD21 1 1
3 2024 1 1 18 LEU HD22 H -8.571 -6.697 -32.956 1.00 . A A . 56 LEU HD22 1 1
3 2025 1 1 18 LEU HD23 H -8.558 -6.267 -31.245 1.00 . A A . 56 LEU HD23 1 1
3 2026 1 1 18 LEU HG H -6.936 -8.285 -32.718 1.00 . A A . 56 LEU HG 1 1
3 2027 1 1 18 LEU N N -3.728 -6.766 -30.680 1.00 . A A . 56 LEU N 1 1
3 2028 1 1 18 LEU O O -3.991 -7.727 -33.942 1.00 . A A . 56 LEU O 1 1
3 2029 1 1 19 LEU C C -2.494 -5.591 -35.066 1.00 . A A . 57 LEU C 1 1
3 2030 1 1 19 LEU CA C -3.841 -5.041 -34.610 1.00 . A A . 57 LEU CA 1 1
3 2031 1 1 19 LEU CB C -3.790 -3.513 -34.558 1.00 . A A . 57 LEU CB 1 1
3 2032 1 1 19 LEU CD1 C -4.939 -1.296 -34.345 1.00 . A A . 57 LEU CD1 1 1
3 2033 1 1 19 LEU CD2 C -6.159 -3.244 -35.332 1.00 . A A . 57 LEU CD2 1 1
3 2034 1 1 19 LEU CG C -5.122 -2.805 -34.308 1.00 . A A . 57 LEU CG 1 1
3 2035 1 1 19 LEU H H -4.427 -4.960 -32.578 1.00 . A A . 57 LEU H 1 1
3 2036 1 1 19 LEU HA H -4.598 -5.344 -35.318 1.00 . A A . 57 LEU HA 1 1
3 2037 1 1 19 LEU HB2 H -3.113 -3.232 -33.765 1.00 . A A . 57 LEU HB2 1 1
3 2038 1 1 19 LEU HB3 H -3.400 -3.163 -35.503 1.00 . A A . 57 LEU HB3 1 1
3 2039 1 1 19 LEU HD11 H -5.327 -0.864 -33.435 1.00 . A A . 57 LEU HD11 1 1
3 2040 1 1 19 LEU HD12 H -5.473 -0.889 -35.192 1.00 . A A . 57 LEU HD12 1 1
3 2041 1 1 19 LEU HD13 H -3.889 -1.063 -34.436 1.00 . A A . 57 LEU HD13 1 1
3 2042 1 1 19 LEU HD21 H -5.812 -2.995 -36.324 1.00 . A A . 57 LEU HD21 1 1
3 2043 1 1 19 LEU HD22 H -7.093 -2.735 -35.139 1.00 . A A . 57 LEU HD22 1 1
3 2044 1 1 19 LEU HD23 H -6.308 -4.311 -35.259 1.00 . A A . 57 LEU HD23 1 1
3 2045 1 1 19 LEU HG H -5.487 -3.073 -33.326 1.00 . A A . 57 LEU HG 1 1
3 2046 1 1 19 LEU N N -4.209 -5.579 -33.305 1.00 . A A . 57 LEU N 1 1
3 2047 1 1 19 LEU O O -2.325 -5.966 -36.228 1.00 . A A . 57 LEU O 1 1
3 2048 1 1 20 LEU C C -0.278 -7.548 -35.047 1.00 . A A . 58 LEU C 1 1
3 2049 1 1 20 LEU CA C -0.204 -6.145 -34.452 1.00 . A A . 58 LEU CA 1 1
3 2050 1 1 20 LEU CB C 0.660 -6.159 -33.190 1.00 . A A . 58 LEU CB 1 1
3 2051 1 1 20 LEU CD1 C 1.988 -4.888 -31.486 1.00 . A A . 58 LEU CD1 1 1
3 2052 1 1 20 LEU CD2 C 2.611 -4.755 -33.904 1.00 . A A . 58 LEU CD2 1 1
3 2053 1 1 20 LEU CG C 1.464 -4.888 -32.913 1.00 . A A . 58 LEU CG 1 1
3 2054 1 1 20 LEU H H -1.731 -5.325 -33.238 1.00 . A A . 58 LEU H 1 1
3 2055 1 1 20 LEU HA H 0.243 -5.482 -35.178 1.00 . A A . 58 LEU HA 1 1
3 2056 1 1 20 LEU HB2 H 0.010 -6.329 -32.346 1.00 . A A . 58 LEU HB2 1 1
3 2057 1 1 20 LEU HB3 H 1.358 -6.980 -33.277 1.00 . A A . 58 LEU HB3 1 1
3 2058 1 1 20 LEU HD11 H 1.239 -5.302 -30.827 1.00 . A A . 58 LEU HD11 1 1
3 2059 1 1 20 LEU HD12 H 2.212 -3.875 -31.184 1.00 . A A . 58 LEU HD12 1 1
3 2060 1 1 20 LEU HD13 H 2.886 -5.486 -31.432 1.00 . A A . 58 LEU HD13 1 1
3 2061 1 1 20 LEU HD21 H 2.220 -4.468 -34.870 1.00 . A A . 58 LEU HD21 1 1
3 2062 1 1 20 LEU HD22 H 3.123 -5.702 -33.990 1.00 . A A . 58 LEU HD22 1 1
3 2063 1 1 20 LEU HD23 H 3.301 -4.001 -33.557 1.00 . A A . 58 LEU HD23 1 1
3 2064 1 1 20 LEU HG H 0.818 -4.028 -33.031 1.00 . A A . 58 LEU HG 1 1
3 2065 1 1 20 LEU N N -1.537 -5.638 -34.146 1.00 . A A . 58 LEU N 1 1
3 2066 1 1 20 LEU O O 0.309 -7.822 -36.093 1.00 . A A . 58 LEU O 1 1
3 2067 1 1 21 VAL C C -1.968 -9.867 -36.126 1.00 . A A . 59 VAL C 1 1
3 2068 1 1 21 VAL CA C -1.159 -9.807 -34.835 1.00 . A A . 59 VAL CA 1 1
3 2069 1 1 21 VAL CB C -1.846 -10.684 -33.771 1.00 . A A . 59 VAL CB 1 1
3 2070 1 1 21 VAL CG1 C -1.791 -12.150 -34.172 1.00 . A A . 59 VAL CG1 1 1
3 2071 1 1 21 VAL CG2 C -1.202 -10.471 -32.410 1.00 . A A . 59 VAL CG2 1 1
3 2072 1 1 21 VAL H H -1.453 -8.154 -33.547 1.00 . A A . 59 VAL H 1 1
3 2073 1 1 21 VAL HA H -0.173 -10.208 -35.021 1.00 . A A . 59 VAL HA 1 1
3 2074 1 1 21 VAL HB H -2.883 -10.390 -33.706 1.00 . A A . 59 VAL HB 1 1
3 2075 1 1 21 VAL HG11 H -1.735 -12.764 -33.285 1.00 . A A . 59 VAL HG11 1 1
3 2076 1 1 21 VAL HG12 H -2.680 -12.405 -34.731 1.00 . A A . 59 VAL HG12 1 1
3 2077 1 1 21 VAL HG13 H -0.919 -12.324 -34.785 1.00 . A A . 59 VAL HG13 1 1
3 2078 1 1 21 VAL HG21 H -1.864 -9.887 -31.787 1.00 . A A . 59 VAL HG21 1 1
3 2079 1 1 21 VAL HG22 H -1.020 -11.428 -31.943 1.00 . A A . 59 VAL HG22 1 1
3 2080 1 1 21 VAL HG23 H -0.266 -9.947 -32.532 1.00 . A A . 59 VAL HG23 1 1
3 2081 1 1 21 VAL N N -1.007 -8.433 -34.373 1.00 . A A . 59 VAL N 1 1
3 2082 1 1 21 VAL O O -1.587 -10.546 -37.080 1.00 . A A . 59 VAL O 1 1
3 2083 1 1 22 VAL C C -3.169 -8.716 -38.571 1.00 . A A . 60 VAL C 1 1
3 2084 1 1 22 VAL CA C -3.950 -9.119 -37.325 1.00 . A A . 60 VAL CA 1 1
3 2085 1 1 22 VAL CB C -5.126 -8.143 -37.132 1.00 . A A . 60 VAL CB 1 1
3 2086 1 1 22 VAL CG1 C -5.990 -8.094 -38.383 1.00 . A A . 60 VAL CG1 1 1
3 2087 1 1 22 VAL CG2 C -5.953 -8.540 -35.918 1.00 . A A . 60 VAL CG2 1 1
3 2088 1 1 22 VAL H H -3.338 -8.628 -35.360 1.00 . A A . 60 VAL H 1 1
3 2089 1 1 22 VAL HA H -4.353 -10.111 -37.470 1.00 . A A . 60 VAL HA 1 1
3 2090 1 1 22 VAL HB H -4.724 -7.156 -36.961 1.00 . A A . 60 VAL HB 1 1
3 2091 1 1 22 VAL HG11 H -5.481 -7.528 -39.150 1.00 . A A . 60 VAL HG11 1 1
3 2092 1 1 22 VAL HG12 H -6.171 -9.099 -38.736 1.00 . A A . 60 VAL HG12 1 1
3 2093 1 1 22 VAL HG13 H -6.932 -7.619 -38.151 1.00 . A A . 60 VAL HG13 1 1
3 2094 1 1 22 VAL HG21 H -5.406 -9.263 -35.332 1.00 . A A . 60 VAL HG21 1 1
3 2095 1 1 22 VAL HG22 H -6.152 -7.665 -35.316 1.00 . A A . 60 VAL HG22 1 1
3 2096 1 1 22 VAL HG23 H -6.888 -8.971 -36.244 1.00 . A A . 60 VAL HG23 1 1
3 2097 1 1 22 VAL N N -3.087 -9.150 -36.151 1.00 . A A . 60 VAL N 1 1
3 2098 1 1 22 VAL O O -3.133 -9.450 -39.558 1.00 . A A . 60 VAL O 1 1
3 2099 1 1 23 ALA C C -0.593 -7.976 -39.952 1.00 . A A . 61 ALA C 1 1
3 2100 1 1 23 ALA CA C -1.760 -7.045 -39.640 1.00 . A A . 61 ALA CA 1 1
3 2101 1 1 23 ALA CB C -1.254 -5.640 -39.347 1.00 . A A . 61 ALA CB 1 1
3 2102 1 1 23 ALA H H -2.610 -7.004 -37.703 1.00 . A A . 61 ALA H 1 1
3 2103 1 1 23 ALA HA H -2.408 -6.995 -40.504 1.00 . A A . 61 ALA HA 1 1
3 2104 1 1 23 ALA HB1 H -0.945 -5.579 -38.314 1.00 . A A . 61 ALA HB1 1 1
3 2105 1 1 23 ALA HB2 H -0.414 -5.419 -39.989 1.00 . A A . 61 ALA HB2 1 1
3 2106 1 1 23 ALA HB3 H -2.045 -4.928 -39.530 1.00 . A A . 61 ALA HB3 1 1
3 2107 1 1 23 ALA N N -2.544 -7.545 -38.517 1.00 . A A . 61 ALA N 1 1
3 2108 1 1 23 ALA O O -0.202 -8.132 -41.110 1.00 . A A . 61 ALA O 1 1
3 2109 1 1 24 LEU C C 0.677 -10.733 -39.883 1.00 . A A . 62 LEU C 1 1
3 2110 1 1 24 LEU CA C 1.086 -9.505 -39.076 1.00 . A A . 62 LEU CA 1 1
3 2111 1 1 24 LEU CB C 1.622 -9.934 -37.709 1.00 . A A . 62 LEU CB 1 1
3 2112 1 1 24 LEU CD1 C 2.849 -9.299 -35.617 1.00 . A A . 62 LEU CD1 1 1
3 2113 1 1 24 LEU CD2 C 4.048 -9.307 -37.813 1.00 . A A . 62 LEU CD2 1 1
3 2114 1 1 24 LEU CG C 2.721 -9.053 -37.113 1.00 . A A . 62 LEU CG 1 1
3 2115 1 1 24 LEU H H -0.394 -8.427 -38.015 1.00 . A A . 62 LEU H 1 1
3 2116 1 1 24 LEU HA H 1.864 -8.981 -39.611 1.00 . A A . 62 LEU HA 1 1
3 2117 1 1 24 LEU HB2 H 0.794 -9.943 -37.017 1.00 . A A . 62 LEU HB2 1 1
3 2118 1 1 24 LEU HB3 H 2.017 -10.935 -37.809 1.00 . A A . 62 LEU HB3 1 1
3 2119 1 1 24 LEU HD11 H 2.203 -10.114 -35.330 1.00 . A A . 62 LEU HD11 1 1
3 2120 1 1 24 LEU HD12 H 2.564 -8.407 -35.080 1.00 . A A . 62 LEU HD12 1 1
3 2121 1 1 24 LEU HD13 H 3.873 -9.549 -35.381 1.00 . A A . 62 LEU HD13 1 1
3 2122 1 1 24 LEU HD21 H 4.275 -10.363 -37.780 1.00 . A A . 62 LEU HD21 1 1
3 2123 1 1 24 LEU HD22 H 4.830 -8.755 -37.313 1.00 . A A . 62 LEU HD22 1 1
3 2124 1 1 24 LEU HD23 H 3.979 -8.985 -38.841 1.00 . A A . 62 LEU HD23 1 1
3 2125 1 1 24 LEU HG H 2.459 -8.014 -37.258 1.00 . A A . 62 LEU HG 1 1
3 2126 1 1 24 LEU N N -0.039 -8.591 -38.913 1.00 . A A . 62 LEU N 1 1
3 2127 1 1 24 LEU O O 1.240 -11.009 -40.941 1.00 . A A . 62 LEU O 1 1
3 2128 1 1 25 GLY C C -1.143 -12.386 -41.507 1.00 . A A . 63 GLY C 1 1
3 2129 1 1 25 GLY CA C -0.777 -12.657 -40.061 1.00 . A A . 63 GLY CA 1 1
3 2130 1 1 25 GLY H H -0.722 -11.198 -38.528 1.00 . A A . 63 GLY H 1 1
3 2131 1 1 25 GLY HA2 H 0.000 -13.406 -40.032 1.00 . A A . 63 GLY HA2 1 1
3 2132 1 1 25 GLY HA3 H -1.648 -13.036 -39.547 1.00 . A A . 63 GLY HA3 1 1
3 2133 1 1 25 GLY N N -0.309 -11.467 -39.375 1.00 . A A . 63 GLY N 1 1
3 2134 1 1 25 GLY O O -0.720 -13.112 -42.408 1.00 . A A . 63 GLY O 1 1
3 2135 1 1 26 ILE C C -1.168 -10.520 -43.920 1.00 . A A . 64 ILE C 1 1
3 2136 1 1 26 ILE CA C -2.354 -10.977 -43.077 1.00 . A A . 64 ILE CA 1 1
3 2137 1 1 26 ILE CB C -3.413 -9.858 -43.053 1.00 . A A . 64 ILE CB 1 1
3 2138 1 1 26 ILE CD1 C -5.563 -9.140 -41.896 1.00 . A A . 64 ILE CD1 1 1
3 2139 1 1 26 ILE CG1 C -4.602 -10.272 -42.184 1.00 . A A . 64 ILE CG1 1 1
3 2140 1 1 26 ILE CG2 C -3.870 -9.531 -44.466 1.00 . A A . 64 ILE CG2 1 1
3 2141 1 1 26 ILE H H -2.236 -10.801 -40.972 1.00 . A A . 64 ILE H 1 1
3 2142 1 1 26 ILE HA H -2.793 -11.851 -43.536 1.00 . A A . 64 ILE HA 1 1
3 2143 1 1 26 ILE HB H -2.960 -8.974 -42.633 1.00 . A A . 64 ILE HB 1 1
3 2144 1 1 26 ILE HD11 H -5.732 -8.572 -42.799 1.00 . A A . 64 ILE HD11 1 1
3 2145 1 1 26 ILE HD12 H -6.500 -9.543 -41.543 1.00 . A A . 64 ILE HD12 1 1
3 2146 1 1 26 ILE HD13 H -5.141 -8.493 -41.140 1.00 . A A . 64 ILE HD13 1 1
3 2147 1 1 26 ILE HG12 H -5.152 -11.053 -42.685 1.00 . A A . 64 ILE HG12 1 1
3 2148 1 1 26 ILE HG13 H -4.236 -10.646 -41.239 1.00 . A A . 64 ILE HG13 1 1
3 2149 1 1 26 ILE HG21 H -4.388 -10.382 -44.883 1.00 . A A . 64 ILE HG21 1 1
3 2150 1 1 26 ILE HG22 H -4.537 -8.682 -44.441 1.00 . A A . 64 ILE HG22 1 1
3 2151 1 1 26 ILE HG23 H -3.012 -9.297 -45.078 1.00 . A A . 64 ILE HG23 1 1
3 2152 1 1 26 ILE N N -1.932 -11.341 -41.731 1.00 . A A . 64 ILE N 1 1
3 2153 1 1 26 ILE O O -1.060 -10.863 -45.097 1.00 . A A . 64 ILE O 1 1
3 2154 1 1 27 GLY C C 1.806 -10.374 -44.470 1.00 . A A . 65 GLY C 1 1
3 2155 1 1 27 GLY CA C 0.890 -9.254 -44.018 1.00 . A A . 65 GLY CA 1 1
3 2156 1 1 27 GLY H H -0.416 -9.501 -42.369 1.00 . A A . 65 GLY H 1 1
3 2157 1 1 27 GLY HA2 H 0.565 -8.697 -44.884 1.00 . A A . 65 GLY HA2 1 1
3 2158 1 1 27 GLY HA3 H 1.443 -8.595 -43.365 1.00 . A A . 65 GLY HA3 1 1
3 2159 1 1 27 GLY N N -0.278 -9.744 -43.309 1.00 . A A . 65 GLY N 1 1
3 2160 1 1 27 GLY O O 2.203 -10.430 -45.635 1.00 . A A . 65 GLY O 1 1
3 2161 1 1 28 LEU C C 2.371 -13.324 -44.876 1.00 . A A . 66 LEU C 1 1
3 2162 1 1 28 LEU CA C 3.020 -12.393 -43.857 1.00 . A A . 66 LEU CA 1 1
3 2163 1 1 28 LEU CB C 3.357 -13.168 -42.583 1.00 . A A . 66 LEU CB 1 1
3 2164 1 1 28 LEU CD1 C 4.498 -13.234 -40.352 1.00 . A A . 66 LEU CD1 1 1
3 2165 1 1 28 LEU CD2 C 5.836 -12.831 -42.426 1.00 . A A . 66 LEU CD2 1 1
3 2166 1 1 28 LEU CG C 4.499 -12.605 -41.736 1.00 . A A . 66 LEU CG 1 1
3 2167 1 1 28 LEU H H 1.796 -11.171 -42.637 1.00 . A A . 66 LEU H 1 1
3 2168 1 1 28 LEU HA H 3.931 -11.996 -44.279 1.00 . A A . 66 LEU HA 1 1
3 2169 1 1 28 LEU HB2 H 2.471 -13.194 -41.967 1.00 . A A . 66 LEU HB2 1 1
3 2170 1 1 28 LEU HB3 H 3.623 -14.176 -42.870 1.00 . A A . 66 LEU HB3 1 1
3 2171 1 1 28 LEU HD11 H 5.043 -12.601 -39.668 1.00 . A A . 66 LEU HD11 1 1
3 2172 1 1 28 LEU HD12 H 4.968 -14.205 -40.397 1.00 . A A . 66 LEU HD12 1 1
3 2173 1 1 28 LEU HD13 H 3.480 -13.344 -40.007 1.00 . A A . 66 LEU HD13 1 1
3 2174 1 1 28 LEU HD21 H 5.715 -13.561 -43.213 1.00 . A A . 66 LEU HD21 1 1
3 2175 1 1 28 LEU HD22 H 6.555 -13.194 -41.706 1.00 . A A . 66 LEU HD22 1 1
3 2176 1 1 28 LEU HD23 H 6.185 -11.901 -42.848 1.00 . A A . 66 LEU HD23 1 1
3 2177 1 1 28 LEU HG H 4.358 -11.539 -41.618 1.00 . A A . 66 LEU HG 1 1
3 2178 1 1 28 LEU N N 2.144 -11.269 -43.548 1.00 . A A . 66 LEU N 1 1
3 2179 1 1 28 LEU O O 3.058 -13.966 -45.672 1.00 . A A . 66 LEU O 1 1
3 2180 1 1 29 PHE C C 0.256 -13.627 -47.164 1.00 . A A . 67 PHE C 1 1
3 2181 1 1 29 PHE CA C 0.302 -14.245 -45.769 1.00 . A A . 67 PHE CA 1 1
3 2182 1 1 29 PHE CB C -1.120 -14.474 -45.253 1.00 . A A . 67 PHE CB 1 1
3 2183 1 1 29 PHE CD1 C -1.274 -16.977 -45.337 1.00 . A A . 67 PHE CD1 1 1
3 2184 1 1 29 PHE CD2 C -2.799 -15.703 -46.655 1.00 . A A . 67 PHE CD2 1 1
3 2185 1 1 29 PHE CE1 C -1.846 -18.147 -45.799 1.00 . A A . 67 PHE CE1 1 1
3 2186 1 1 29 PHE CE2 C -3.376 -16.870 -47.120 1.00 . A A . 67 PHE CE2 1 1
3 2187 1 1 29 PHE CG C -1.744 -15.743 -45.758 1.00 . A A . 67 PHE CG 1 1
3 2188 1 1 29 PHE CZ C -2.898 -18.093 -46.693 1.00 . A A . 67 PHE CZ 1 1
3 2189 1 1 29 PHE H H 0.552 -12.856 -44.191 1.00 . A A . 67 PHE H 1 1
3 2190 1 1 29 PHE HA H 0.813 -15.194 -45.825 1.00 . A A . 67 PHE HA 1 1
3 2191 1 1 29 PHE HB2 H -1.100 -14.520 -44.175 1.00 . A A . 67 PHE HB2 1 1
3 2192 1 1 29 PHE HB3 H -1.744 -13.649 -45.562 1.00 . A A . 67 PHE HB3 1 1
3 2193 1 1 29 PHE HD1 H -0.451 -17.020 -44.637 1.00 . A A . 67 PHE HD1 1 1
3 2194 1 1 29 PHE HD2 H -3.173 -14.747 -46.991 1.00 . A A . 67 PHE HD2 1 1
3 2195 1 1 29 PHE HE1 H -1.470 -19.102 -45.463 1.00 . A A . 67 PHE HE1 1 1
3 2196 1 1 29 PHE HE2 H -4.197 -16.825 -47.819 1.00 . A A . 67 PHE HE2 1 1
3 2197 1 1 29 PHE HZ H -3.347 -19.006 -47.055 1.00 . A A . 67 PHE HZ 1 1
3 2198 1 1 29 PHE N N 1.044 -13.392 -44.848 1.00 . A A . 67 PHE N 1 1
3 2199 1 1 29 PHE O O 0.504 -14.303 -48.162 1.00 . A A . 67 PHE O 1 1
3 2200 1 1 30 MET C C 1.247 -11.392 -49.074 1.00 . A A . 68 MET C 1 1
3 2201 1 1 30 MET CA C -0.144 -11.630 -48.496 1.00 . A A . 68 MET CA 1 1
3 2202 1 1 30 MET CB C -0.869 -10.295 -48.315 1.00 . A A . 68 MET CB 1 1
3 2203 1 1 30 MET CE C -4.655 -11.770 -48.012 1.00 . A A . 68 MET CE 1 1
3 2204 1 1 30 MET CG C -2.249 -10.432 -47.692 1.00 . A A . 68 MET CG 1 1
3 2205 1 1 30 MET H H -0.251 -11.853 -46.394 1.00 . A A . 68 MET H 1 1
3 2206 1 1 30 MET HA H -0.706 -12.245 -49.183 1.00 . A A . 68 MET HA 1 1
3 2207 1 1 30 MET HB2 H -0.273 -9.658 -47.680 1.00 . A A . 68 MET HB2 1 1
3 2208 1 1 30 MET HB3 H -0.980 -9.825 -49.281 1.00 . A A . 68 MET HB3 1 1
3 2209 1 1 30 MET HE1 H -5.657 -11.372 -48.060 1.00 . A A . 68 MET HE1 1 1
3 2210 1 1 30 MET HE2 H -4.638 -12.758 -48.448 1.00 . A A . 68 MET HE2 1 1
3 2211 1 1 30 MET HE3 H -4.339 -11.826 -46.980 1.00 . A A . 68 MET HE3 1 1
3 2212 1 1 30 MET HG2 H -2.241 -11.271 -47.012 1.00 . A A . 68 MET HG2 1 1
3 2213 1 1 30 MET HG3 H -2.472 -9.529 -47.144 1.00 . A A . 68 MET HG3 1 1
3 2214 1 1 30 MET N N -0.064 -12.339 -47.224 1.00 . A A . 68 MET N 1 1
3 2215 1 1 30 MET O O 1.396 -11.116 -50.264 1.00 . A A . 68 MET O 1 1
3 2216 1 1 30 MET SD S -3.542 -10.699 -48.920 1.00 . A A . 68 MET SD 1 1
3 2217 1 1 31 ARG C C 3.968 -12.150 -49.870 1.00 . A A . 69 ARG C 1 1
3 2218 1 1 31 ARG CA C 3.642 -11.294 -48.649 1.00 . A A . 69 ARG CA 1 1
3 2219 1 1 31 ARG CB C 4.606 -11.626 -47.509 1.00 . A A . 69 ARG CB 1 1
3 2220 1 1 31 ARG CD C 6.409 -10.091 -46.669 1.00 . A A . 69 ARG CD 1 1
3 2221 1 1 31 ARG CG C 4.929 -10.437 -46.620 1.00 . A A . 69 ARG CG 1 1
3 2222 1 1 31 ARG CZ C 8.181 -10.031 -48.372 1.00 . A A . 69 ARG CZ 1 1
3 2223 1 1 31 ARG H H 2.081 -11.725 -47.287 1.00 . A A . 69 ARG H 1 1
3 2224 1 1 31 ARG HA H 3.755 -10.254 -48.913 1.00 . A A . 69 ARG HA 1 1
3 2225 1 1 31 ARG HB2 H 4.166 -12.398 -46.894 1.00 . A A . 69 ARG HB2 1 1
3 2226 1 1 31 ARG HB3 H 5.529 -11.995 -47.930 1.00 . A A . 69 ARG HB3 1 1
3 2227 1 1 31 ARG HD2 H 6.564 -9.154 -46.154 1.00 . A A . 69 ARG HD2 1 1
3 2228 1 1 31 ARG HD3 H 6.964 -10.871 -46.170 1.00 . A A . 69 ARG HD3 1 1
3 2229 1 1 31 ARG HE H 6.233 -9.822 -48.746 1.00 . A A . 69 ARG HE 1 1
3 2230 1 1 31 ARG HG2 H 4.360 -9.582 -46.955 1.00 . A A . 69 ARG HG2 1 1
3 2231 1 1 31 ARG HG3 H 4.658 -10.675 -45.602 1.00 . A A . 69 ARG HG3 1 1
3 2232 1 1 31 ARG HH11 H 8.830 -10.318 -46.481 1.00 . A A . 69 ARG HH11 1 1
3 2233 1 1 31 ARG HH12 H 10.068 -10.274 -47.692 1.00 . A A . 69 ARG HH12 1 1
3 2234 1 1 31 ARG HH21 H 7.854 -9.763 -50.349 1.00 . A A . 69 ARG HH21 1 1
3 2235 1 1 31 ARG HH22 H 9.512 -9.957 -49.891 1.00 . A A . 69 ARG HH22 1 1
3 2236 1 1 31 ARG N N 2.263 -11.501 -48.223 1.00 . A A . 69 ARG N 1 1
3 2237 1 1 31 ARG NE N 6.897 -9.964 -48.040 1.00 . A A . 69 ARG NE 1 1
3 2238 1 1 31 ARG NH1 N 9.102 -10.223 -47.438 1.00 . A A . 69 ARG NH1 1 1
3 2239 1 1 31 ARG NH2 N 8.546 -9.907 -49.642 1.00 . A A . 69 ARG NH2 1 1
3 2240 1 1 31 ARG O O 4.715 -11.730 -50.754 1.00 . A A . 69 ARG O 1 1
3 2241 1 1 32 ARG C C 3.394 -13.573 -52.359 1.00 . A A . 70 ARG C 1 1
3 2242 1 1 32 ARG CA C 3.635 -14.268 -51.022 1.00 . A A . 70 ARG CA 1 1
3 2243 1 1 32 ARG CB C 2.725 -15.492 -50.900 1.00 . A A . 70 ARG CB 1 1
3 2244 1 1 32 ARG CD C 1.996 -17.460 -49.518 1.00 . A A . 70 ARG CD 1 1
3 2245 1 1 32 ARG CG C 2.776 -16.155 -49.534 1.00 . A A . 70 ARG CG 1 1
3 2246 1 1 32 ARG CZ C 2.178 -19.647 -48.409 1.00 . A A . 70 ARG CZ 1 1
3 2247 1 1 32 ARG H H 2.816 -13.630 -49.177 1.00 . A A . 70 ARG H 1 1
3 2248 1 1 32 ARG HA H 4.664 -14.590 -50.977 1.00 . A A . 70 ARG HA 1 1
3 2249 1 1 32 ARG HB2 H 1.706 -15.189 -51.091 1.00 . A A . 70 ARG HB2 1 1
3 2250 1 1 32 ARG HB3 H 3.021 -16.220 -51.641 1.00 . A A . 70 ARG HB3 1 1
3 2251 1 1 32 ARG HD2 H 0.947 -17.236 -49.393 1.00 . A A . 70 ARG HD2 1 1
3 2252 1 1 32 ARG HD3 H 2.146 -17.965 -50.461 1.00 . A A . 70 ARG HD3 1 1
3 2253 1 1 32 ARG HE H 2.919 -17.939 -47.692 1.00 . A A . 70 ARG HE 1 1
3 2254 1 1 32 ARG HG2 H 3.806 -16.362 -49.282 1.00 . A A . 70 ARG HG2 1 1
3 2255 1 1 32 ARG HG3 H 2.353 -15.484 -48.802 1.00 . A A . 70 ARG HG3 1 1
3 2256 1 1 32 ARG HH11 H 1.193 -19.667 -50.172 1.00 . A A . 70 ARG HH11 1 1
3 2257 1 1 32 ARG HH12 H 1.329 -21.202 -49.380 1.00 . A A . 70 ARG HH12 1 1
3 2258 1 1 32 ARG HH21 H 3.105 -19.954 -46.639 1.00 . A A . 70 ARG HH21 1 1
3 2259 1 1 32 ARG HH22 H 2.415 -21.364 -47.370 1.00 . A A . 70 ARG HH22 1 1
3 2260 1 1 32 ARG N N 3.402 -13.352 -49.911 1.00 . A A . 70 ARG N 1 1
3 2261 1 1 32 ARG NE N 2.424 -18.341 -48.435 1.00 . A A . 70 ARG NE 1 1
3 2262 1 1 32 ARG NH1 N 1.511 -20.219 -49.402 1.00 . A A . 70 ARG NH1 1 1
3 2263 1 1 32 ARG NH2 N 2.601 -20.382 -47.389 1.00 . A A . 70 ARG NH2 1 1
3 2264 1 1 32 ARG O O 4.150 -13.762 -53.312 1.00 . A A . 70 ARG O 1 1
3 2265 1 1 33 ARG C C 2.975 -10.906 -53.890 1.00 . A A . 71 ARG C 1 1
3 2266 1 1 33 ARG CA C 1.996 -12.049 -53.641 1.00 . A A . 71 ARG CA 1 1
3 2267 1 1 33 ARG CB C 0.569 -11.503 -53.554 1.00 . A A . 71 ARG CB 1 1
3 2268 1 1 33 ARG CD C -1.846 -12.190 -53.464 1.00 . A A . 71 ARG CD 1 1
3 2269 1 1 33 ARG CG C -0.484 -12.464 -54.081 1.00 . A A . 71 ARG CG 1 1
3 2270 1 1 33 ARG CZ C -3.349 -12.442 -55.393 1.00 . A A . 71 ARG CZ 1 1
3 2271 1 1 33 ARG H H 1.773 -12.659 -51.627 1.00 . A A . 71 ARG H 1 1
3 2272 1 1 33 ARG HA H 2.056 -12.745 -54.465 1.00 . A A . 71 ARG HA 1 1
3 2273 1 1 33 ARG HB2 H 0.342 -11.286 -52.521 1.00 . A A . 71 ARG HB2 1 1
3 2274 1 1 33 ARG HB3 H 0.511 -10.590 -54.127 1.00 . A A . 71 ARG HB3 1 1
3 2275 1 1 33 ARG HD2 H -1.846 -12.554 -52.447 1.00 . A A . 71 ARG HD2 1 1
3 2276 1 1 33 ARG HD3 H -2.019 -11.124 -53.465 1.00 . A A . 71 ARG HD3 1 1
3 2277 1 1 33 ARG HE H -3.348 -13.625 -53.787 1.00 . A A . 71 ARG HE 1 1
3 2278 1 1 33 ARG HG2 H -0.557 -12.352 -55.152 1.00 . A A . 71 ARG HG2 1 1
3 2279 1 1 33 ARG HG3 H -0.187 -13.475 -53.842 1.00 . A A . 71 ARG HG3 1 1
3 2280 1 1 33 ARG HH11 H -2.050 -10.901 -55.523 1.00 . A A . 71 ARG HH11 1 1
3 2281 1 1 33 ARG HH12 H -3.115 -11.089 -56.876 1.00 . A A . 71 ARG HH12 1 1
3 2282 1 1 33 ARG HH21 H -4.756 -13.883 -55.563 1.00 . A A . 71 ARG HH21 1 1
3 2283 1 1 33 ARG HH22 H -4.655 -12.786 -56.898 1.00 . A A . 71 ARG HH22 1 1
3 2284 1 1 33 ARG N N 2.337 -12.770 -52.421 1.00 . A A . 71 ARG N 1 1
3 2285 1 1 33 ARG NE N -2.923 -12.846 -54.201 1.00 . A A . 71 ARG NE 1 1
3 2286 1 1 33 ARG NH1 N -2.793 -11.391 -55.979 1.00 . A A . 71 ARG NH1 1 1
3 2287 1 1 33 ARG NH2 N -4.334 -13.090 -56.001 1.00 . A A . 71 ARG NH2 1 1
3 2288 1 1 33 ARG O O 3.280 -10.574 -55.036 1.00 . A A . 71 ARG O 1 1
3 2289 1 1 34 HIS C C 5.788 -9.698 -53.329 1.00 . A A . 72 HIS C 1 1
3 2290 1 1 34 HIS CA C 4.409 -9.200 -52.910 1.00 . A A . 72 HIS CA 1 1
3 2291 1 1 34 HIS CB C 4.505 -8.461 -51.574 1.00 . A A . 72 HIS CB 1 1
3 2292 1 1 34 HIS CD2 C 3.670 -6.109 -50.870 1.00 . A A . 72 HIS CD2 1 1
3 2293 1 1 34 HIS CE1 C 1.637 -6.234 -51.682 1.00 . A A . 72 HIS CE1 1 1
3 2294 1 1 34 HIS CG C 3.536 -7.326 -51.446 1.00 . A A . 72 HIS CG 1 1
3 2295 1 1 34 HIS H H 3.184 -10.617 -51.923 1.00 . A A . 72 HIS H 1 1
3 2296 1 1 34 HIS HA H 4.042 -8.518 -53.662 1.00 . A A . 72 HIS HA 1 1
3 2297 1 1 34 HIS HB2 H 4.310 -9.156 -50.771 1.00 . A A . 72 HIS HB2 1 1
3 2298 1 1 34 HIS HB3 H 5.503 -8.061 -51.463 1.00 . A A . 72 HIS HB3 1 1
3 2299 1 1 34 HIS HD1 H 1.850 -8.130 -52.421 1.00 . A A . 72 HIS HD1 1 1
3 2300 1 1 34 HIS HD2 H 4.552 -5.726 -50.376 1.00 . A A . 72 HIS HD2 1 1
3 2301 1 1 34 HIS HE1 H 0.622 -5.985 -51.954 1.00 . A A . 72 HIS HE1 1 1
3 2302 1 1 34 HIS N N 3.464 -10.307 -52.809 1.00 . A A . 72 HIS N 1 1
3 2303 1 1 34 HIS ND1 N 2.251 -7.374 -51.945 1.00 . A A . 72 HIS ND1 1 1
3 2304 1 1 34 HIS NE2 N 2.476 -5.449 -51.030 1.00 . A A . 72 HIS NE2 1 1
3 2305 1 1 34 HIS O O 6.650 -8.912 -53.723 1.00 . A A . 72 HIS O 1 1
3 2306 1 1 35 ILE C C 7.699 -11.161 -55.005 1.00 . A A . 73 ILE C 1 1
3 2307 1 1 35 ILE CA C 7.264 -11.612 -53.615 1.00 . A A . 73 ILE CA 1 1
3 2308 1 1 35 ILE CB C 7.188 -13.150 -53.586 1.00 . A A . 73 ILE CB 1 1
3 2309 1 1 35 ILE CD1 C 7.844 -13.159 -51.127 1.00 . A A . 73 ILE CD1 1 1
3 2310 1 1 35 ILE CG1 C 6.864 -13.640 -52.174 1.00 . A A . 73 ILE CG1 1 1
3 2311 1 1 35 ILE CG2 C 8.496 -13.753 -54.075 1.00 . A A . 73 ILE CG2 1 1
3 2312 1 1 35 ILE H H 5.265 -11.584 -52.919 1.00 . A A . 73 ILE H 1 1
3 2313 1 1 35 ILE HA H 8.005 -11.294 -52.896 1.00 . A A . 73 ILE HA 1 1
3 2314 1 1 35 ILE HB H 6.403 -13.462 -54.257 1.00 . A A . 73 ILE HB 1 1
3 2315 1 1 35 ILE HD11 H 7.814 -12.081 -51.073 1.00 . A A . 73 ILE HD11 1 1
3 2316 1 1 35 ILE HD12 H 7.580 -13.576 -50.167 1.00 . A A . 73 ILE HD12 1 1
3 2317 1 1 35 ILE HD13 H 8.841 -13.477 -51.395 1.00 . A A . 73 ILE HD13 1 1
3 2318 1 1 35 ILE HG12 H 5.882 -13.290 -51.894 1.00 . A A . 73 ILE HG12 1 1
3 2319 1 1 35 ILE HG13 H 6.871 -14.720 -52.165 1.00 . A A . 73 ILE HG13 1 1
3 2320 1 1 35 ILE HG21 H 9.311 -13.386 -53.468 1.00 . A A . 73 ILE HG21 1 1
3 2321 1 1 35 ILE HG22 H 8.447 -14.829 -53.997 1.00 . A A . 73 ILE HG22 1 1
3 2322 1 1 35 ILE HG23 H 8.660 -13.473 -55.104 1.00 . A A . 73 ILE HG23 1 1
3 2323 1 1 35 ILE N N 5.990 -11.009 -53.242 1.00 . A A . 73 ILE N 1 1
3 2324 1 1 35 ILE O O 8.891 -11.110 -55.308 1.00 . A A . 73 ILE O 1 1
3 2325 1 1 36 VAL C C 7.744 -9.048 -57.199 1.00 . A A . 74 VAL C 1 1
3 2326 1 1 36 VAL CA C 7.006 -10.382 -57.205 1.00 . A A . 74 VAL CA 1 1
3 2327 1 1 36 VAL CB C 5.713 -10.237 -58.028 1.00 . A A . 74 VAL CB 1 1
3 2328 1 1 36 VAL CG1 C 6.035 -10.064 -59.504 1.00 . A A . 74 VAL CG1 1 1
3 2329 1 1 36 VAL CG2 C 4.805 -11.438 -57.809 1.00 . A A . 74 VAL CG2 1 1
3 2330 1 1 36 VAL H H 5.793 -10.894 -55.548 1.00 . A A . 74 VAL H 1 1
3 2331 1 1 36 VAL HA H 7.629 -11.126 -57.680 1.00 . A A . 74 VAL HA 1 1
3 2332 1 1 36 VAL HB H 5.192 -9.353 -57.690 1.00 . A A . 74 VAL HB 1 1
3 2333 1 1 36 VAL HG11 H 6.151 -9.014 -59.727 1.00 . A A . 74 VAL HG11 1 1
3 2334 1 1 36 VAL HG12 H 6.953 -10.586 -59.736 1.00 . A A . 74 VAL HG12 1 1
3 2335 1 1 36 VAL HG13 H 5.230 -10.470 -60.099 1.00 . A A . 74 VAL HG13 1 1
3 2336 1 1 36 VAL HG21 H 4.459 -11.805 -58.764 1.00 . A A . 74 VAL HG21 1 1
3 2337 1 1 36 VAL HG22 H 5.354 -12.218 -57.301 1.00 . A A . 74 VAL HG22 1 1
3 2338 1 1 36 VAL HG23 H 3.958 -11.145 -57.207 1.00 . A A . 74 VAL HG23 1 1
3 2339 1 1 36 VAL N N 6.724 -10.833 -55.847 1.00 . A A . 74 VAL N 1 1
3 2340 1 1 36 VAL O O 7.672 -8.291 -56.231 1.00 . A A . 74 VAL O 1 1
3 2341 1 1 37 ARG C C 8.343 -6.325 -58.030 1.00 . A A . 75 ARG C 1 1
3 2342 1 1 37 ARG CA C 9.208 -7.525 -58.407 1.00 . A A . 75 ARG CA 1 1
3 2343 1 1 37 ARG CB C 9.735 -7.359 -59.833 1.00 . A A . 75 ARG CB 1 1
3 2344 1 1 37 ARG CD C 12.095 -8.191 -60.063 1.00 . A A . 75 ARG CD 1 1
3 2345 1 1 37 ARG CG C 10.624 -8.503 -60.291 1.00 . A A . 75 ARG CG 1 1
3 2346 1 1 37 ARG CZ C 12.744 -9.703 -58.235 1.00 . A A . 75 ARG CZ 1 1
3 2347 1 1 37 ARG H H 8.473 -9.410 -59.026 1.00 . A A . 75 ARG H 1 1
3 2348 1 1 37 ARG HA H 10.045 -7.577 -57.727 1.00 . A A . 75 ARG HA 1 1
3 2349 1 1 37 ARG HB2 H 8.896 -7.292 -60.509 1.00 . A A . 75 ARG HB2 1 1
3 2350 1 1 37 ARG HB3 H 10.306 -6.444 -59.889 1.00 . A A . 75 ARG HB3 1 1
3 2351 1 1 37 ARG HD2 H 12.686 -8.791 -60.739 1.00 . A A . 75 ARG HD2 1 1
3 2352 1 1 37 ARG HD3 H 12.264 -7.145 -60.269 1.00 . A A . 75 ARG HD3 1 1
3 2353 1 1 37 ARG HE H 12.617 -7.718 -58.082 1.00 . A A . 75 ARG HE 1 1
3 2354 1 1 37 ARG HG2 H 10.366 -9.392 -59.735 1.00 . A A . 75 ARG HG2 1 1
3 2355 1 1 37 ARG HG3 H 10.461 -8.675 -61.344 1.00 . A A . 75 ARG HG3 1 1
3 2356 1 1 37 ARG HH11 H 12.326 -10.617 -59.987 1.00 . A A . 75 ARG HH11 1 1
3 2357 1 1 37 ARG HH12 H 12.784 -11.671 -58.691 1.00 . A A . 75 ARG HH12 1 1
3 2358 1 1 37 ARG HH21 H 13.222 -9.095 -56.368 1.00 . A A . 75 ARG HH21 1 1
3 2359 1 1 37 ARG HH22 H 13.293 -10.804 -56.632 1.00 . A A . 75 ARG HH22 1 1
3 2360 1 1 37 ARG N N 8.455 -8.767 -58.287 1.00 . A A . 75 ARG N 1 1
3 2361 1 1 37 ARG NE N 12.509 -8.477 -58.692 1.00 . A A . 75 ARG NE 1 1
3 2362 1 1 37 ARG NH1 N 12.606 -10.750 -59.037 1.00 . A A . 75 ARG NH1 1 1
3 2363 1 1 37 ARG NH2 N 13.117 -9.882 -56.975 1.00 . A A . 75 ARG NH2 1 1
3 2364 1 1 37 ARG O O 7.473 -5.908 -58.795 1.00 . A A . 75 ARG O 1 1
3 2365 1 1 38 LYS C C 8.041 -3.418 -57.277 1.00 . A A . 76 LYS C 1 1
3 2366 1 1 38 LYS CA C 7.831 -4.624 -56.366 1.00 . A A . 76 LYS CA 1 1
3 2367 1 1 38 LYS CB C 8.248 -4.274 -54.935 1.00 . A A . 76 LYS CB 1 1
3 2368 1 1 38 LYS CD C 9.277 -6.020 -53.451 1.00 . A A . 76 LYS CD 1 1
3 2369 1 1 38 LYS CE C 9.016 -7.086 -52.398 1.00 . A A . 76 LYS CE 1 1
3 2370 1 1 38 LYS CG C 7.984 -5.387 -53.936 1.00 . A A . 76 LYS CG 1 1
3 2371 1 1 38 LYS H H 9.293 -6.153 -56.280 1.00 . A A . 76 LYS H 1 1
3 2372 1 1 38 LYS HA H 6.785 -4.888 -56.373 1.00 . A A . 76 LYS HA 1 1
3 2373 1 1 38 LYS HB2 H 9.305 -4.053 -54.925 1.00 . A A . 76 LYS HB2 1 1
3 2374 1 1 38 LYS HB3 H 7.703 -3.397 -54.618 1.00 . A A . 76 LYS HB3 1 1
3 2375 1 1 38 LYS HD2 H 9.782 -6.475 -54.290 1.00 . A A . 76 LYS HD2 1 1
3 2376 1 1 38 LYS HD3 H 9.906 -5.251 -53.024 1.00 . A A . 76 LYS HD3 1 1
3 2377 1 1 38 LYS HE2 H 8.532 -7.928 -52.869 1.00 . A A . 76 LYS HE2 1 1
3 2378 1 1 38 LYS HE3 H 9.961 -7.401 -51.981 1.00 . A A . 76 LYS HE3 1 1
3 2379 1 1 38 LYS HG2 H 7.455 -4.978 -53.087 1.00 . A A . 76 LYS HG2 1 1
3 2380 1 1 38 LYS HG3 H 7.377 -6.146 -54.408 1.00 . A A . 76 LYS HG3 1 1
3 2381 1 1 38 LYS HZ1 H 8.227 -7.197 -50.467 1.00 . A A . 76 LYS HZ1 1 1
3 2382 1 1 38 LYS HZ2 H 7.153 -6.563 -51.609 1.00 . A A . 76 LYS HZ2 1 1
3 2383 1 1 38 LYS HZ3 H 8.432 -5.616 -51.033 1.00 . A A . 76 LYS HZ3 1 1
3 2384 1 1 38 LYS N N 8.587 -5.775 -56.845 1.00 . A A . 76 LYS N 1 1
3 2385 1 1 38 LYS NZ N 8.146 -6.580 -51.300 1.00 . A A . 76 LYS NZ 1 1
3 2386 1 1 38 LYS O O 7.231 -2.491 -57.290 1.00 . A A . 76 LYS O 1 1
3 2387 1 1 39 ARG C C 8.301 -2.111 -59.931 1.00 . A A . 77 ARG C 1 1
3 2388 1 1 39 ARG CA C 9.446 -2.347 -58.950 1.00 . A A . 77 ARG CA 1 1
3 2389 1 1 39 ARG CB C 10.734 -2.651 -59.717 1.00 . A A . 77 ARG CB 1 1
3 2390 1 1 39 ARG CD C 13.128 -1.950 -60.022 1.00 . A A . 77 ARG CD 1 1
3 2391 1 1 39 ARG CG C 11.987 -2.131 -59.033 1.00 . A A . 77 ARG CG 1 1
3 2392 1 1 39 ARG CZ C 13.771 -0.340 -61.765 1.00 . A A . 77 ARG CZ 1 1
3 2393 1 1 39 ARG H H 9.737 -4.206 -57.982 1.00 . A A . 77 ARG H 1 1
3 2394 1 1 39 ARG HA H 9.590 -1.453 -58.362 1.00 . A A . 77 ARG HA 1 1
3 2395 1 1 39 ARG HB2 H 10.829 -3.721 -59.828 1.00 . A A . 77 ARG HB2 1 1
3 2396 1 1 39 ARG HB3 H 10.670 -2.200 -60.696 1.00 . A A . 77 ARG HB3 1 1
3 2397 1 1 39 ARG HD2 H 14.064 -2.062 -59.497 1.00 . A A . 77 ARG HD2 1 1
3 2398 1 1 39 ARG HD3 H 13.050 -2.712 -60.784 1.00 . A A . 77 ARG HD3 1 1
3 2399 1 1 39 ARG HE H 12.546 0.058 -60.242 1.00 . A A . 77 ARG HE 1 1
3 2400 1 1 39 ARG HG2 H 11.768 -1.177 -58.576 1.00 . A A . 77 ARG HG2 1 1
3 2401 1 1 39 ARG HG3 H 12.290 -2.835 -58.273 1.00 . A A . 77 ARG HG3 1 1
3 2402 1 1 39 ARG HH11 H 14.585 -2.178 -61.964 1.00 . A A . 77 ARG HH11 1 1
3 2403 1 1 39 ARG HH12 H 15.030 -1.033 -63.186 1.00 . A A . 77 ARG HH12 1 1
3 2404 1 1 39 ARG HH21 H 13.125 1.574 -61.845 1.00 . A A . 77 ARG HH21 1 1
3 2405 1 1 39 ARG HH22 H 14.199 1.101 -63.117 1.00 . A A . 77 ARG HH22 1 1
3 2406 1 1 39 ARG N N 9.130 -3.439 -58.037 1.00 . A A . 77 ARG N 1 1
3 2407 1 1 39 ARG NE N 13.097 -0.636 -60.660 1.00 . A A . 77 ARG NE 1 1
3 2408 1 1 39 ARG NH1 N 14.524 -1.259 -62.353 1.00 . A A . 77 ARG NH1 1 1
3 2409 1 1 39 ARG NH2 N 13.692 0.878 -62.285 1.00 . A A . 77 ARG NH2 1 1
3 2410 1 1 39 ARG O O 8.046 -0.979 -60.344 1.00 . A A . 77 ARG O 1 1
3 2411 1 1 40 THR C C 5.490 -2.044 -60.786 1.00 . A A . 78 THR C 1 1
3 2412 1 1 40 THR CA C 6.497 -3.097 -61.233 1.00 . A A . 78 THR CA 1 1
3 2413 1 1 40 THR CB C 5.776 -4.451 -61.378 1.00 . A A . 78 THR CB 1 1
3 2414 1 1 40 THR CG2 C 5.097 -4.844 -60.075 1.00 . A A . 78 THR CG2 1 1
3 2415 1 1 40 THR H H 7.865 -4.061 -59.938 1.00 . A A . 78 THR H 1 1
3 2416 1 1 40 THR HA H 6.891 -2.818 -62.200 1.00 . A A . 78 THR HA 1 1
3 2417 1 1 40 THR HB H 6.508 -5.206 -61.628 1.00 . A A . 78 THR HB 1 1
3 2418 1 1 40 THR HG1 H 4.857 -5.170 -62.968 1.00 . A A . 78 THR HG1 1 1
3 2419 1 1 40 THR HG21 H 5.219 -5.905 -59.911 1.00 . A A . 78 THR HG21 1 1
3 2420 1 1 40 THR HG22 H 4.045 -4.608 -60.133 1.00 . A A . 78 THR HG22 1 1
3 2421 1 1 40 THR HG23 H 5.544 -4.300 -59.258 1.00 . A A . 78 THR HG23 1 1
3 2422 1 1 40 THR N N 7.613 -3.187 -60.301 1.00 . A A . 78 THR N 1 1
3 2423 1 1 40 THR O O 4.840 -1.402 -61.612 1.00 . A A . 78 THR O 1 1
3 2424 1 1 40 THR OG1 O 4.804 -4.378 -62.427 1.00 . A A . 78 THR OG1 1 1
3 2425 1 1 41 LEU C C 4.878 0.530 -59.252 1.00 . A A . 79 LEU C 1 1
3 2426 1 1 41 LEU CA C 4.438 -0.892 -58.918 1.00 . A A . 79 LEU CA 1 1
3 2427 1 1 41 LEU CB C 4.336 -1.063 -57.401 1.00 . A A . 79 LEU CB 1 1
3 2428 1 1 41 LEU CD1 C 4.032 -3.548 -57.280 1.00 . A A . 79 LEU CD1 1 1
3 2429 1 1 41 LEU CD2 C 3.220 -2.100 -55.410 1.00 . A A . 79 LEU CD2 1 1
3 2430 1 1 41 LEU CG C 3.436 -2.198 -56.913 1.00 . A A . 79 LEU CG 1 1
3 2431 1 1 41 LEU H H 5.912 -2.410 -58.867 1.00 . A A . 79 LEU H 1 1
3 2432 1 1 41 LEU HA H 3.468 -1.068 -59.358 1.00 . A A . 79 LEU HA 1 1
3 2433 1 1 41 LEU HB2 H 5.330 -1.243 -57.021 1.00 . A A . 79 LEU HB2 1 1
3 2434 1 1 41 LEU HB3 H 3.957 -0.138 -56.990 1.00 . A A . 79 LEU HB3 1 1
3 2435 1 1 41 LEU HD11 H 3.574 -3.909 -58.189 1.00 . A A . 79 LEU HD11 1 1
3 2436 1 1 41 LEU HD12 H 3.849 -4.252 -56.482 1.00 . A A . 79 LEU HD12 1 1
3 2437 1 1 41 LEU HD13 H 5.097 -3.443 -57.430 1.00 . A A . 79 LEU HD13 1 1
3 2438 1 1 41 LEU HD21 H 2.792 -1.137 -55.171 1.00 . A A . 79 LEU HD21 1 1
3 2439 1 1 41 LEU HD22 H 4.168 -2.208 -54.903 1.00 . A A . 79 LEU HD22 1 1
3 2440 1 1 41 LEU HD23 H 2.549 -2.883 -55.090 1.00 . A A . 79 LEU HD23 1 1
3 2441 1 1 41 LEU HG H 2.471 -2.118 -57.396 1.00 . A A . 79 LEU HG 1 1
3 2442 1 1 41 LEU N N 5.366 -1.869 -59.475 1.00 . A A . 79 LEU N 1 1
3 2443 1 1 41 LEU O O 4.057 1.379 -59.600 1.00 . A A . 79 LEU O 1 1
3 2444 1 1 42 ARG C C 6.715 2.373 -60.940 1.00 . A A . 80 ARG C 1 1
3 2445 1 1 42 ARG CA C 6.729 2.099 -59.439 1.00 . A A . 80 ARG CA 1 1
3 2446 1 1 42 ARG CB C 8.157 2.210 -58.903 1.00 . A A . 80 ARG CB 1 1
3 2447 1 1 42 ARG CD C 9.431 3.322 -57.044 1.00 . A A . 80 ARG CD 1 1
3 2448 1 1 42 ARG CG C 8.228 2.465 -57.406 1.00 . A A . 80 ARG CG 1 1
3 2449 1 1 42 ARG CZ C 9.984 5.701 -56.760 1.00 . A A . 80 ARG CZ 1 1
3 2450 1 1 42 ARG H H 6.784 0.063 -58.864 1.00 . A A . 80 ARG H 1 1
3 2451 1 1 42 ARG HA H 6.111 2.834 -58.945 1.00 . A A . 80 ARG HA 1 1
3 2452 1 1 42 ARG HB2 H 8.681 1.289 -59.114 1.00 . A A . 80 ARG HB2 1 1
3 2453 1 1 42 ARG HB3 H 8.656 3.023 -59.409 1.00 . A A . 80 ARG HB3 1 1
3 2454 1 1 42 ARG HD2 H 9.745 3.073 -56.041 1.00 . A A . 80 ARG HD2 1 1
3 2455 1 1 42 ARG HD3 H 10.231 3.107 -57.735 1.00 . A A . 80 ARG HD3 1 1
3 2456 1 1 42 ARG HE H 8.231 5.009 -57.413 1.00 . A A . 80 ARG HE 1 1
3 2457 1 1 42 ARG HG2 H 7.329 2.975 -57.094 1.00 . A A . 80 ARG HG2 1 1
3 2458 1 1 42 ARG HG3 H 8.304 1.518 -56.893 1.00 . A A . 80 ARG HG3 1 1
3 2459 1 1 42 ARG HH11 H 11.468 4.419 -56.275 1.00 . A A . 80 ARG HH11 1 1
3 2460 1 1 42 ARG HH12 H 11.845 6.099 -56.080 1.00 . A A . 80 ARG HH12 1 1
3 2461 1 1 42 ARG HH21 H 8.716 7.223 -57.160 1.00 . A A . 80 ARG HH21 1 1
3 2462 1 1 42 ARG HH22 H 10.279 7.693 -56.583 1.00 . A A . 80 ARG HH22 1 1
3 2463 1 1 42 ARG N N 6.179 0.781 -59.146 1.00 . A A . 80 ARG N 1 1
3 2464 1 1 42 ARG NE N 9.123 4.749 -57.103 1.00 . A A . 80 ARG NE 1 1
3 2465 1 1 42 ARG NH1 N 11.199 5.380 -56.336 1.00 . A A . 80 ARG NH1 1 1
3 2466 1 1 42 ARG NH2 N 9.630 6.977 -56.841 1.00 . A A . 80 ARG NH2 1 1
3 2467 1 1 42 ARG O O 6.507 3.507 -61.372 1.00 . A A . 80 ARG O 1 1
3 2468 1 1 43 ARG C C 5.537 1.626 -63.726 1.00 . A A . 81 ARG C 1 1
3 2469 1 1 43 ARG CA C 6.952 1.455 -63.181 1.00 . A A . 81 ARG CA 1 1
3 2470 1 1 43 ARG CB C 7.610 0.229 -63.816 1.00 . A A . 81 ARG CB 1 1
3 2471 1 1 43 ARG CD C 9.821 1.211 -64.496 1.00 . A A . 81 ARG CD 1 1
3 2472 1 1 43 ARG CG C 9.118 0.180 -63.627 1.00 . A A . 81 ARG CG 1 1
3 2473 1 1 43 ARG CZ C 11.702 -0.045 -65.460 1.00 . A A . 81 ARG CZ 1 1
3 2474 1 1 43 ARG H H 7.097 0.448 -61.325 1.00 . A A . 81 ARG H 1 1
3 2475 1 1 43 ARG HA H 7.530 2.332 -63.432 1.00 . A A . 81 ARG HA 1 1
3 2476 1 1 43 ARG HB2 H 7.186 -0.662 -63.376 1.00 . A A . 81 ARG HB2 1 1
3 2477 1 1 43 ARG HB3 H 7.402 0.231 -64.875 1.00 . A A . 81 ARG HB3 1 1
3 2478 1 1 43 ARG HD2 H 9.351 1.225 -65.467 1.00 . A A . 81 ARG HD2 1 1
3 2479 1 1 43 ARG HD3 H 9.720 2.181 -64.033 1.00 . A A . 81 ARG HD3 1 1
3 2480 1 1 43 ARG HE H 11.881 1.447 -64.149 1.00 . A A . 81 ARG HE 1 1
3 2481 1 1 43 ARG HG2 H 9.348 0.380 -62.591 1.00 . A A . 81 ARG HG2 1 1
3 2482 1 1 43 ARG HG3 H 9.472 -0.805 -63.893 1.00 . A A . 81 ARG HG3 1 1
3 2483 1 1 43 ARG HH11 H 9.875 -0.629 -66.095 1.00 . A A . 81 ARG HH11 1 1
3 2484 1 1 43 ARG HH12 H 11.209 -1.506 -66.767 1.00 . A A . 81 ARG HH12 1 1
3 2485 1 1 43 ARG HH21 H 13.646 0.299 -65.028 1.00 . A A . 81 ARG HH21 1 1
3 2486 1 1 43 ARG HH22 H 13.353 -0.978 -66.159 1.00 . A A . 81 ARG HH22 1 1
3 2487 1 1 43 ARG N N 6.938 1.327 -61.729 1.00 . A A . 81 ARG N 1 1
3 2488 1 1 43 ARG NE N 11.241 0.910 -64.661 1.00 . A A . 81 ARG NE 1 1
3 2489 1 1 43 ARG NH1 N 10.859 -0.788 -66.165 1.00 . A A . 81 ARG NH1 1 1
3 2490 1 1 43 ARG NH2 N 13.008 -0.259 -65.557 1.00 . A A . 81 ARG NH2 1 1
3 2491 1 1 43 ARG O O 5.285 2.489 -64.568 1.00 . A A . 81 ARG O 1 1
3 2492 1 1 44 LEU C C 2.674 2.271 -63.549 1.00 . A A . 82 LEU C 1 1
3 2493 1 1 44 LEU CA C 3.229 0.856 -63.681 1.00 . A A . 82 LEU CA 1 1
3 2494 1 1 44 LEU CB C 2.375 -0.117 -62.866 1.00 . A A . 82 LEU CB 1 1
3 2495 1 1 44 LEU CD1 C 2.190 -2.492 -62.085 1.00 . A A . 82 LEU CD1 1 1
3 2496 1 1 44 LEU CD2 C 1.462 -1.878 -64.398 1.00 . A A . 82 LEU CD2 1 1
3 2497 1 1 44 LEU CG C 2.451 -1.587 -63.279 1.00 . A A . 82 LEU CG 1 1
3 2498 1 1 44 LEU H H 4.880 0.131 -62.573 1.00 . A A . 82 LEU H 1 1
3 2499 1 1 44 LEU HA H 3.197 0.565 -64.721 1.00 . A A . 82 LEU HA 1 1
3 2500 1 1 44 LEU HB2 H 2.687 -0.047 -61.835 1.00 . A A . 82 LEU HB2 1 1
3 2501 1 1 44 LEU HB3 H 1.344 0.198 -62.950 1.00 . A A . 82 LEU HB3 1 1
3 2502 1 1 44 LEU HD11 H 1.470 -3.248 -62.358 1.00 . A A . 82 LEU HD11 1 1
3 2503 1 1 44 LEU HD12 H 1.803 -1.904 -61.266 1.00 . A A . 82 LEU HD12 1 1
3 2504 1 1 44 LEU HD13 H 3.114 -2.964 -61.783 1.00 . A A . 82 LEU HD13 1 1
3 2505 1 1 44 LEU HD21 H 1.472 -2.935 -64.620 1.00 . A A . 82 LEU HD21 1 1
3 2506 1 1 44 LEU HD22 H 1.743 -1.323 -65.281 1.00 . A A . 82 LEU HD22 1 1
3 2507 1 1 44 LEU HD23 H 0.471 -1.584 -64.088 1.00 . A A . 82 LEU HD23 1 1
3 2508 1 1 44 LEU HG H 3.446 -1.799 -63.647 1.00 . A A . 82 LEU HG 1 1
3 2509 1 1 44 LEU N N 4.618 0.798 -63.242 1.00 . A A . 82 LEU N 1 1
3 2510 1 1 44 LEU O O 1.993 2.768 -64.446 1.00 . A A . 82 LEU O 1 1
3 2511 1 1 45 LEU C C 2.981 5.223 -63.274 1.00 . A A . 83 LEU C 1 1
3 2512 1 1 45 LEU CA C 2.506 4.274 -62.177 1.00 . A A . 83 LEU CA 1 1
3 2513 1 1 45 LEU CB C 3.002 4.763 -60.815 1.00 . A A . 83 LEU CB 1 1
3 2514 1 1 45 LEU CD1 C 2.843 4.762 -58.313 1.00 . A A . 83 LEU CD1 1 1
3 2515 1 1 45 LEU CD2 C 0.770 4.984 -59.695 1.00 . A A . 83 LEU CD2 1 1
3 2516 1 1 45 LEU CG C 2.154 4.359 -59.608 1.00 . A A . 83 LEU CG 1 1
3 2517 1 1 45 LEU H H 3.520 2.467 -61.748 1.00 . A A . 83 LEU H 1 1
3 2518 1 1 45 LEU HA H 1.426 4.259 -62.174 1.00 . A A . 83 LEU HA 1 1
3 2519 1 1 45 LEU HB2 H 3.997 4.373 -60.666 1.00 . A A . 83 LEU HB2 1 1
3 2520 1 1 45 LEU HB3 H 3.041 5.843 -60.846 1.00 . A A . 83 LEU HB3 1 1
3 2521 1 1 45 LEU HD11 H 3.038 5.824 -58.325 1.00 . A A . 83 LEU HD11 1 1
3 2522 1 1 45 LEU HD12 H 3.775 4.226 -58.219 1.00 . A A . 83 LEU HD12 1 1
3 2523 1 1 45 LEU HD13 H 2.204 4.522 -57.476 1.00 . A A . 83 LEU HD13 1 1
3 2524 1 1 45 LEU HD21 H 0.334 5.031 -58.708 1.00 . A A . 83 LEU HD21 1 1
3 2525 1 1 45 LEU HD22 H 0.143 4.382 -60.337 1.00 . A A . 83 LEU HD22 1 1
3 2526 1 1 45 LEU HD23 H 0.850 5.981 -60.101 1.00 . A A . 83 LEU HD23 1 1
3 2527 1 1 45 LEU HG H 2.037 3.284 -59.602 1.00 . A A . 83 LEU HG 1 1
3 2528 1 1 45 LEU N N 2.973 2.915 -62.426 1.00 . A A . 83 LEU N 1 1
3 2529 1 1 45 LEU O O 2.315 6.210 -63.584 1.00 . A A . 83 LEU O 1 1
3 2530 1 1 46 GLN C C 4.035 5.427 -66.258 1.00 . A A . 84 GLN C 1 1
3 2531 1 1 46 GLN CA C 4.697 5.738 -64.920 1.00 . A A . 84 GLN CA 1 1
3 2532 1 1 46 GLN CB C 6.207 5.517 -65.021 1.00 . A A . 84 GLN CB 1 1
3 2533 1 1 46 GLN CD C 8.489 5.954 -64.028 1.00 . A A . 84 GLN CD 1 1
3 2534 1 1 46 GLN CG C 6.997 6.203 -63.918 1.00 . A A . 84 GLN CG 1 1
3 2535 1 1 46 GLN H H 4.619 4.114 -63.565 1.00 . A A . 84 GLN H 1 1
3 2536 1 1 46 GLN HA H 4.510 6.772 -64.672 1.00 . A A . 84 GLN HA 1 1
3 2537 1 1 46 GLN HB2 H 6.408 4.458 -64.973 1.00 . A A . 84 GLN HB2 1 1
3 2538 1 1 46 GLN HB3 H 6.552 5.898 -65.971 1.00 . A A . 84 GLN HB3 1 1
3 2539 1 1 46 GLN HE21 H 8.288 4.197 -63.121 1.00 . A A . 84 GLN HE21 1 1
3 2540 1 1 46 GLN HE22 H 9.896 4.623 -63.585 1.00 . A A . 84 GLN HE22 1 1
3 2541 1 1 46 GLN HG2 H 6.821 7.267 -63.974 1.00 . A A . 84 GLN HG2 1 1
3 2542 1 1 46 GLN HG3 H 6.655 5.832 -62.964 1.00 . A A . 84 GLN HG3 1 1
3 2543 1 1 46 GLN N N 4.135 4.914 -63.857 1.00 . A A . 84 GLN N 1 1
3 2544 1 1 46 GLN NE2 N 8.937 4.809 -63.527 1.00 . A A . 84 GLN NE2 1 1
3 2545 1 1 46 GLN O O 3.992 6.272 -67.151 1.00 . A A . 84 GLN O 1 1
3 2546 1 1 46 GLN OE1 O 9.230 6.783 -64.558 1.00 . A A . 84 GLN OE1 1 1
3 2547 1 1 47 GLU C C 1.450 4.362 -67.706 1.00 . A A . 85 GLU C 1 1
3 2548 1 1 47 GLU CA C 2.861 3.786 -67.619 1.00 . A A . 85 GLU CA 1 1
3 2549 1 1 47 GLU CB C 2.805 2.259 -67.696 1.00 . A A . 85 GLU CB 1 1
3 2550 1 1 47 GLU CD C 4.274 0.219 -67.945 1.00 . A A . 85 GLU CD 1 1
3 2551 1 1 47 GLU CG C 4.003 1.641 -68.397 1.00 . A A . 85 GLU CG 1 1
3 2552 1 1 47 GLU H H 3.585 3.579 -65.641 1.00 . A A . 85 GLU H 1 1
3 2553 1 1 47 GLU HA H 3.440 4.158 -68.450 1.00 . A A . 85 GLU HA 1 1
3 2554 1 1 47 GLU HB2 H 2.756 1.861 -66.693 1.00 . A A . 85 GLU HB2 1 1
3 2555 1 1 47 GLU HB3 H 1.913 1.970 -68.232 1.00 . A A . 85 GLU HB3 1 1
3 2556 1 1 47 GLU HG2 H 3.818 1.635 -69.461 1.00 . A A . 85 GLU HG2 1 1
3 2557 1 1 47 GLU HG3 H 4.876 2.242 -68.188 1.00 . A A . 85 GLU HG3 1 1
3 2558 1 1 47 GLU N N 3.520 4.208 -66.389 1.00 . A A . 85 GLU N 1 1
3 2559 1 1 47 GLU O O 1.037 4.866 -68.751 1.00 . A A . 85 GLU O 1 1
3 2560 1 1 47 GLU OE1 O 3.461 -0.672 -68.271 1.00 . A A . 85 GLU OE1 1 1
3 2561 1 1 47 GLU OE2 O 5.297 -0.003 -67.265 1.00 . A A . 85 GLU OE2 1 1
3 2562 1 1 48 ARG C C -0.656 6.310 -66.376 1.00 . A A . 86 ARG C 1 1
3 2563 1 1 48 ARG CA C -0.648 4.794 -66.552 1.00 . A A . 86 ARG CA 1 1
3 2564 1 1 48 ARG CB C -1.423 4.133 -65.410 1.00 . A A . 86 ARG CB 1 1
3 2565 1 1 48 ARG CD C -2.929 2.247 -64.712 1.00 . A A . 86 ARG CD 1 1
3 2566 1 1 48 ARG CG C -1.926 2.738 -65.743 1.00 . A A . 86 ARG CG 1 1
3 2567 1 1 48 ARG CZ C -2.930 1.074 -62.551 1.00 . A A . 86 ARG CZ 1 1
3 2568 1 1 48 ARG H H 1.101 3.872 -65.799 1.00 . A A . 86 ARG H 1 1
3 2569 1 1 48 ARG HA H -1.128 4.550 -67.489 1.00 . A A . 86 ARG HA 1 1
3 2570 1 1 48 ARG HB2 H -0.777 4.062 -64.547 1.00 . A A . 86 ARG HB2 1 1
3 2571 1 1 48 ARG HB3 H -2.274 4.750 -65.164 1.00 . A A . 86 ARG HB3 1 1
3 2572 1 1 48 ARG HD2 H -3.532 3.083 -64.389 1.00 . A A . 86 ARG HD2 1 1
3 2573 1 1 48 ARG HD3 H -3.563 1.503 -65.172 1.00 . A A . 86 ARG HD3 1 1
3 2574 1 1 48 ARG HE H -1.296 1.698 -63.508 1.00 . A A . 86 ARG HE 1 1
3 2575 1 1 48 ARG HG2 H -2.403 2.759 -66.712 1.00 . A A . 86 ARG HG2 1 1
3 2576 1 1 48 ARG HG3 H -1.086 2.059 -65.768 1.00 . A A . 86 ARG HG3 1 1
3 2577 1 1 48 ARG HH11 H -4.760 1.388 -63.349 1.00 . A A . 86 ARG HH11 1 1
3 2578 1 1 48 ARG HH12 H -4.746 0.562 -61.826 1.00 . A A . 86 ARG HH12 1 1
3 2579 1 1 48 ARG HH21 H -1.265 0.612 -61.503 1.00 . A A . 86 ARG HH21 1 1
3 2580 1 1 48 ARG HH22 H -2.758 0.122 -60.776 1.00 . A A . 86 ARG HH22 1 1
3 2581 1 1 48 ARG N N 0.716 4.284 -66.601 1.00 . A A . 86 ARG N 1 1
3 2582 1 1 48 ARG NE N -2.274 1.657 -63.548 1.00 . A A . 86 ARG NE 1 1
3 2583 1 1 48 ARG NH1 N -4.254 1.003 -62.577 1.00 . A A . 86 ARG NH1 1 1
3 2584 1 1 48 ARG NH2 N -2.263 0.560 -61.526 1.00 . A A . 86 ARG NH2 1 1
3 2585 1 1 48 ARG O O -1.291 7.030 -67.145 1.00 . A A . 86 ARG O 1 1
3 2586 1 1 49 GLU C C 1.425 8.808 -65.614 1.00 . A A . 87 GLU C 1 1
3 2587 1 1 49 GLU CA C 0.125 8.215 -65.078 1.00 . A A . 87 GLU CA 1 1
3 2588 1 1 49 GLU CB C 0.018 8.470 -63.573 1.00 . A A . 87 GLU CB 1 1
3 2589 1 1 49 GLU CD C -0.027 10.379 -61.920 1.00 . A A . 87 GLU CD 1 1
3 2590 1 1 49 GLU CG C 0.659 9.774 -63.130 1.00 . A A . 87 GLU CG 1 1
3 2591 1 1 49 GLU H H 0.538 6.160 -64.778 1.00 . A A . 87 GLU H 1 1
3 2592 1 1 49 GLU HA H -0.706 8.692 -65.575 1.00 . A A . 87 GLU HA 1 1
3 2593 1 1 49 GLU HB2 H -1.026 8.493 -63.298 1.00 . A A . 87 GLU HB2 1 1
3 2594 1 1 49 GLU HB3 H 0.501 7.659 -63.048 1.00 . A A . 87 GLU HB3 1 1
3 2595 1 1 49 GLU HG2 H 1.693 9.587 -62.882 1.00 . A A . 87 GLU HG2 1 1
3 2596 1 1 49 GLU HG3 H 0.608 10.481 -63.945 1.00 . A A . 87 GLU HG3 1 1
3 2597 1 1 49 GLU N N 0.053 6.785 -65.357 1.00 . A A . 87 GLU N 1 1
3 2598 1 1 49 GLU O O 2.498 8.224 -65.460 1.00 . A A . 87 GLU O 1 1
3 2599 1 1 49 GLU OE1 O 0.090 9.801 -60.820 1.00 . A A . 87 GLU OE1 1 1
3 2600 1 1 49 GLU OE2 O -0.680 11.433 -62.074 1.00 . A A . 87 GLU OE2 1 1
3 2601 1 1 50 LEU C C 3.458 11.058 -65.705 1.00 . A A . 88 LEU C 1 1
3 2602 1 1 50 LEU CA C 2.486 10.646 -66.806 1.00 . A A . 88 LEU CA 1 1
3 2603 1 1 50 LEU CB C 2.054 11.876 -67.607 1.00 . A A . 88 LEU CB 1 1
3 2604 1 1 50 LEU CD1 C 2.870 11.059 -69.832 1.00 . A A . 88 LEU CD1 1 1
3 2605 1 1 50 LEU CD2 C 0.487 10.693 -69.166 1.00 . A A . 88 LEU CD2 1 1
3 2606 1 1 50 LEU CG C 1.683 11.628 -69.070 1.00 . A A . 88 LEU CG 1 1
3 2607 1 1 50 LEU H H 0.439 10.389 -66.339 1.00 . A A . 88 LEU H 1 1
3 2608 1 1 50 LEU HA H 2.984 9.953 -67.468 1.00 . A A . 88 LEU HA 1 1
3 2609 1 1 50 LEU HB2 H 1.193 12.304 -67.116 1.00 . A A . 88 LEU HB2 1 1
3 2610 1 1 50 LEU HB3 H 2.868 12.586 -67.586 1.00 . A A . 88 LEU HB3 1 1
3 2611 1 1 50 LEU HD11 H 3.017 10.027 -69.550 1.00 . A A . 88 LEU HD11 1 1
3 2612 1 1 50 LEU HD12 H 3.756 11.628 -69.594 1.00 . A A . 88 LEU HD12 1 1
3 2613 1 1 50 LEU HD13 H 2.678 11.118 -70.893 1.00 . A A . 88 LEU HD13 1 1
3 2614 1 1 50 LEU HD21 H -0.125 10.978 -70.009 1.00 . A A . 88 LEU HD21 1 1
3 2615 1 1 50 LEU HD22 H -0.097 10.761 -68.259 1.00 . A A . 88 LEU HD22 1 1
3 2616 1 1 50 LEU HD23 H 0.832 9.679 -69.297 1.00 . A A . 88 LEU HD23 1 1
3 2617 1 1 50 LEU HG H 1.412 12.568 -69.530 1.00 . A A . 88 LEU HG 1 1
3 2618 1 1 50 LEU N N 1.320 9.972 -66.246 1.00 . A A . 88 LEU N 1 1
3 2619 1 1 50 LEU O O 4.578 10.552 -65.630 1.00 . A A . 88 LEU O 1 1
3 2620 1 1 51 VAL C C 3.000 12.851 -62.551 1.00 . A A . 89 VAL C 1 1
3 2621 1 1 51 VAL CA C 3.852 12.457 -63.753 1.00 . A A . 89 VAL CA 1 1
3 2622 1 1 51 VAL CB C 4.706 13.666 -64.180 1.00 . A A . 89 VAL CB 1 1
3 2623 1 1 51 VAL CG1 C 5.557 14.156 -63.018 1.00 . A A . 89 VAL CG1 1 1
3 2624 1 1 51 VAL CG2 C 5.577 13.307 -65.374 1.00 . A A . 89 VAL CG2 1 1
3 2625 1 1 51 VAL H H 2.119 12.344 -64.963 1.00 . A A . 89 VAL H 1 1
3 2626 1 1 51 VAL HA H 4.517 11.657 -63.464 1.00 . A A . 89 VAL HA 1 1
3 2627 1 1 51 VAL HB H 4.042 14.465 -64.473 1.00 . A A . 89 VAL HB 1 1
3 2628 1 1 51 VAL HG11 H 6.226 14.930 -63.364 1.00 . A A . 89 VAL HG11 1 1
3 2629 1 1 51 VAL HG12 H 4.916 14.552 -62.244 1.00 . A A . 89 VAL HG12 1 1
3 2630 1 1 51 VAL HG13 H 6.134 13.333 -62.622 1.00 . A A . 89 VAL HG13 1 1
3 2631 1 1 51 VAL HG21 H 6.205 12.465 -65.121 1.00 . A A . 89 VAL HG21 1 1
3 2632 1 1 51 VAL HG22 H 4.948 13.046 -66.213 1.00 . A A . 89 VAL HG22 1 1
3 2633 1 1 51 VAL HG23 H 6.195 14.152 -65.637 1.00 . A A . 89 VAL HG23 1 1
3 2634 1 1 51 VAL N N 3.022 11.979 -64.852 1.00 . A A . 89 VAL N 1 1
3 2635 1 1 51 VAL O O 2.280 13.848 -62.588 1.00 . A A . 89 VAL O 1 1
3 2636 1 1 52 GLU C C 2.582 13.741 -59.766 1.00 . A A . 90 GLU C 1 1
3 2637 1 1 52 GLU CA C 2.323 12.326 -60.273 1.00 . A A . 90 GLU CA 1 1
3 2638 1 1 52 GLU CB C 2.679 11.309 -59.186 1.00 . A A . 90 GLU CB 1 1
3 2639 1 1 52 GLU CD C 0.461 11.294 -57.977 1.00 . A A . 90 GLU CD 1 1
3 2640 1 1 52 GLU CG C 1.953 11.544 -57.872 1.00 . A A . 90 GLU CG 1 1
3 2641 1 1 52 GLU H H 3.678 11.279 -61.518 1.00 . A A . 90 GLU H 1 1
3 2642 1 1 52 GLU HA H 1.275 12.229 -60.514 1.00 . A A . 90 GLU HA 1 1
3 2643 1 1 52 GLU HB2 H 2.431 10.320 -59.540 1.00 . A A . 90 GLU HB2 1 1
3 2644 1 1 52 GLU HB3 H 3.742 11.358 -59.000 1.00 . A A . 90 GLU HB3 1 1
3 2645 1 1 52 GLU HG2 H 2.362 10.879 -57.126 1.00 . A A . 90 GLU HG2 1 1
3 2646 1 1 52 GLU HG3 H 2.112 12.568 -57.566 1.00 . A A . 90 GLU HG3 1 1
3 2647 1 1 52 GLU N N 3.087 12.060 -61.486 1.00 . A A . 90 GLU N 1 1
3 2648 1 1 52 GLU O O 1.652 14.473 -59.433 1.00 . A A . 90 GLU O 1 1
3 2649 1 1 52 GLU OE1 O 0.044 10.125 -57.842 1.00 . A A . 90 GLU OE1 1 1
3 2650 1 1 52 GLU OE2 O -0.289 12.269 -58.194 1.00 . A A . 90 GLU OE2 1 1
3 2651 1 1 53 GLY C C 5.690 15.561 -58.908 1.00 . A A . 91 GLY C 1 1
3 2652 1 1 53 GLY CA C 4.216 15.445 -59.242 1.00 . A A . 91 GLY CA 1 1
3 2653 1 1 53 GLY H H 4.556 13.493 -59.989 1.00 . A A . 91 GLY H 1 1
3 2654 1 1 53 GLY HA2 H 3.974 16.164 -60.010 1.00 . A A . 91 GLY HA2 1 1
3 2655 1 1 53 GLY HA3 H 3.639 15.671 -58.357 1.00 . A A . 91 GLY HA3 1 1
3 2656 1 1 53 GLY N N 3.856 14.120 -59.710 1.00 . A A . 91 GLY N 1 1
3 2657 1 1 53 GLY O O 6.282 16.631 -59.043 1.00 . A A . 91 GLY O 1 1
3 2658 1 1 54 GLY C C 7.916 14.467 -56.618 1.00 . A A . 92 GLY C 1 1
3 2659 1 1 54 GLY CA C 7.693 14.461 -58.117 1.00 . A A . 92 GLY CA 1 1
3 2660 1 1 54 GLY H H 5.763 13.631 -58.382 1.00 . A A . 92 GLY H 1 1
3 2661 1 1 54 GLY HA2 H 8.160 13.583 -58.537 1.00 . A A . 92 GLY HA2 1 1
3 2662 1 1 54 GLY HA3 H 8.155 15.340 -58.541 1.00 . A A . 92 GLY HA3 1 1
3 2663 1 1 54 GLY N N 6.285 14.456 -58.468 1.00 . A A . 92 GLY N 1 1
3 2664 1 1 54 GLY O O 8.910 15.008 -56.134 1.00 . A A . 92 GLY O 1 1
4 2665 1 1 1 GLY C C -0.812 -1.063 -1.808 1.00 . A A . 39 GLY C 1 1
4 2666 1 1 1 GLY CA C -0.520 0.187 -1.002 1.00 . A A . 39 GLY CA 1 1
4 2667 1 1 1 GLY H1 H 1.537 0.678 -1.099 1.00 . A A . 39 GLY H1 1 1
4 2668 1 1 1 GLY HA2 H -1.175 0.210 -0.143 1.00 . A A . 39 GLY HA2 1 1
4 2669 1 1 1 GLY HA3 H -0.719 1.052 -1.617 1.00 . A A . 39 GLY HA3 1 1
4 2670 1 1 1 GLY N N 0.856 0.243 -0.544 1.00 . A A . 39 GLY N 1 1
4 2671 1 1 1 GLY O O -0.572 -2.178 -1.346 1.00 . A A . 39 GLY O 1 1
4 2672 1 1 2 SER C C -1.365 -1.662 -5.346 1.00 . A A . 40 SER C 1 1
4 2673 1 1 2 SER CA C -1.663 -1.999 -3.888 1.00 . A A . 40 SER CA 1 1
4 2674 1 1 2 SER CB C -3.137 -2.377 -3.732 1.00 . A A . 40 SER CB 1 1
4 2675 1 1 2 SER H H -1.502 0.037 -3.329 1.00 . A A . 40 SER H 1 1
4 2676 1 1 2 SER HA H -1.052 -2.839 -3.593 1.00 . A A . 40 SER HA 1 1
4 2677 1 1 2 SER HB2 H -3.352 -3.240 -4.343 1.00 . A A . 40 SER HB2 1 1
4 2678 1 1 2 SER HB3 H -3.338 -2.611 -2.696 1.00 . A A . 40 SER HB3 1 1
4 2679 1 1 2 SER HG H -4.526 -1.039 -3.391 1.00 . A A . 40 SER HG 1 1
4 2680 1 1 2 SER N N -1.333 -0.877 -3.017 1.00 . A A . 40 SER N 1 1
4 2681 1 1 2 SER O O -1.748 -0.600 -5.839 1.00 . A A . 40 SER O 1 1
4 2682 1 1 2 SER OG O -3.982 -1.312 -4.132 1.00 . A A . 40 SER OG 1 1
4 2683 1 1 3 CYS C C -1.358 -3.015 -8.348 1.00 . A A . 41 CYS C 1 1
4 2684 1 1 3 CYS CA C -0.325 -2.370 -7.429 1.00 . A A . 41 CYS CA 1 1
4 2685 1 1 3 CYS CB C 1.061 -2.948 -7.715 1.00 . A A . 41 CYS CB 1 1
4 2686 1 1 3 CYS H H -0.402 -3.398 -5.580 1.00 . A A . 41 CYS H 1 1
4 2687 1 1 3 CYS HA H -0.309 -1.308 -7.617 1.00 . A A . 41 CYS HA 1 1
4 2688 1 1 3 CYS HB2 H 1.696 -2.784 -6.857 1.00 . A A . 41 CYS HB2 1 1
4 2689 1 1 3 CYS HB3 H 0.971 -4.010 -7.889 1.00 . A A . 41 CYS HB3 1 1
4 2690 1 1 3 CYS HG H 1.721 -0.907 -9.093 1.00 . A A . 41 CYS HG 1 1
4 2691 1 1 3 CYS N N -0.679 -2.572 -6.028 1.00 . A A . 41 CYS N 1 1
4 2692 1 1 3 CYS O O -1.926 -4.059 -8.026 1.00 . A A . 41 CYS O 1 1
4 2693 1 1 3 CYS SG S 1.883 -2.220 -9.152 1.00 . A A . 41 CYS SG 1 1
4 2694 1 1 4 LYS C C -2.576 -2.038 -11.721 1.00 . A A . 42 LYS C 1 1
4 2695 1 1 4 LYS CA C -2.562 -2.897 -10.461 1.00 . A A . 42 LYS CA 1 1
4 2696 1 1 4 LYS CB C -3.961 -2.940 -9.843 1.00 . A A . 42 LYS CB 1 1
4 2697 1 1 4 LYS CD C -4.004 -1.374 -7.880 1.00 . A A . 42 LYS CD 1 1
4 2698 1 1 4 LYS CE C -4.917 -0.387 -7.169 1.00 . A A . 42 LYS CE 1 1
4 2699 1 1 4 LYS CG C -4.436 -1.596 -9.319 1.00 . A A . 42 LYS CG 1 1
4 2700 1 1 4 LYS H H -1.114 -1.557 -9.694 1.00 . A A . 42 LYS H 1 1
4 2701 1 1 4 LYS HA H -2.264 -3.900 -10.727 1.00 . A A . 42 LYS HA 1 1
4 2702 1 1 4 LYS HB2 H -4.662 -3.279 -10.592 1.00 . A A . 42 LYS HB2 1 1
4 2703 1 1 4 LYS HB3 H -3.958 -3.642 -9.022 1.00 . A A . 42 LYS HB3 1 1
4 2704 1 1 4 LYS HD2 H -4.034 -2.317 -7.354 1.00 . A A . 42 LYS HD2 1 1
4 2705 1 1 4 LYS HD3 H -2.994 -0.988 -7.872 1.00 . A A . 42 LYS HD3 1 1
4 2706 1 1 4 LYS HE2 H -5.939 -0.712 -7.289 1.00 . A A . 42 LYS HE2 1 1
4 2707 1 1 4 LYS HE3 H -4.664 -0.374 -6.119 1.00 . A A . 42 LYS HE3 1 1
4 2708 1 1 4 LYS HG2 H -4.019 -0.812 -9.934 1.00 . A A . 42 LYS HG2 1 1
4 2709 1 1 4 LYS HG3 H -5.515 -1.560 -9.371 1.00 . A A . 42 LYS HG3 1 1
4 2710 1 1 4 LYS HZ1 H -3.801 1.153 -8.033 1.00 . A A . 42 LYS HZ1 1 1
4 2711 1 1 4 LYS HZ2 H -5.017 1.692 -6.988 1.00 . A A . 42 LYS HZ2 1 1
4 2712 1 1 4 LYS HZ3 H -5.418 1.119 -8.528 1.00 . A A . 42 LYS HZ3 1 1
4 2713 1 1 4 LYS N N -1.598 -2.386 -9.493 1.00 . A A . 42 LYS N 1 1
4 2714 1 1 4 LYS NZ N -4.779 0.991 -7.718 1.00 . A A . 42 LYS NZ 1 1
4 2715 1 1 4 LYS O O -2.429 -0.817 -11.652 1.00 . A A . 42 LYS O 1 1
4 2716 1 1 5 ILE C C -3.856 -0.882 -14.136 1.00 . A A . 43 ILE C 1 1
4 2717 1 1 5 ILE CA C -2.793 -1.975 -14.143 1.00 . A A . 43 ILE CA 1 1
4 2718 1 1 5 ILE CB C -3.070 -2.937 -15.313 1.00 . A A . 43 ILE CB 1 1
4 2719 1 1 5 ILE CD1 C -0.616 -3.538 -15.624 1.00 . A A . 43 ILE CD1 1 1
4 2720 1 1 5 ILE CG1 C -2.015 -4.045 -15.351 1.00 . A A . 43 ILE CG1 1 1
4 2721 1 1 5 ILE CG2 C -3.095 -2.177 -16.630 1.00 . A A . 43 ILE CG2 1 1
4 2722 1 1 5 ILE H H -2.868 -3.655 -12.859 1.00 . A A . 43 ILE H 1 1
4 2723 1 1 5 ILE HA H -1.825 -1.520 -14.299 1.00 . A A . 43 ILE HA 1 1
4 2724 1 1 5 ILE HB H -4.042 -3.381 -15.163 1.00 . A A . 43 ILE HB 1 1
4 2725 1 1 5 ILE HD11 H 0.043 -3.853 -14.829 1.00 . A A . 43 ILE HD11 1 1
4 2726 1 1 5 ILE HD12 H -0.265 -3.938 -16.564 1.00 . A A . 43 ILE HD12 1 1
4 2727 1 1 5 ILE HD13 H -0.628 -2.459 -15.674 1.00 . A A . 43 ILE HD13 1 1
4 2728 1 1 5 ILE HG12 H -2.003 -4.555 -14.401 1.00 . A A . 43 ILE HG12 1 1
4 2729 1 1 5 ILE HG13 H -2.271 -4.749 -16.130 1.00 . A A . 43 ILE HG13 1 1
4 2730 1 1 5 ILE HG21 H -2.106 -1.798 -16.846 1.00 . A A . 43 ILE HG21 1 1
4 2731 1 1 5 ILE HG22 H -3.405 -2.840 -17.423 1.00 . A A . 43 ILE HG22 1 1
4 2732 1 1 5 ILE HG23 H -3.788 -1.353 -16.557 1.00 . A A . 43 ILE HG23 1 1
4 2733 1 1 5 ILE N N -2.756 -2.682 -12.869 1.00 . A A . 43 ILE N 1 1
4 2734 1 1 5 ILE O O -4.992 -1.090 -13.708 1.00 . A A . 43 ILE O 1 1
4 2735 1 1 6 PRO C C -5.493 1.272 -15.722 1.00 . A A . 44 PRO C 1 1
4 2736 1 1 6 PRO CA C -4.391 1.459 -14.685 1.00 . A A . 44 PRO CA 1 1
4 2737 1 1 6 PRO CB C -3.472 2.617 -15.085 1.00 . A A . 44 PRO CB 1 1
4 2738 1 1 6 PRO CD C -2.145 0.629 -15.150 1.00 . A A . 44 PRO CD 1 1
4 2739 1 1 6 PRO CG C -2.339 1.969 -15.803 1.00 . A A . 44 PRO CG 1 1
4 2740 1 1 6 PRO HA H -4.835 1.667 -13.722 1.00 . A A . 44 PRO HA 1 1
4 2741 1 1 6 PRO HB2 H -4.009 3.301 -15.727 1.00 . A A . 44 PRO HB2 1 1
4 2742 1 1 6 PRO HB3 H -3.134 3.135 -14.200 1.00 . A A . 44 PRO HB3 1 1
4 2743 1 1 6 PRO HD2 H -1.833 -0.105 -15.878 1.00 . A A . 44 PRO HD2 1 1
4 2744 1 1 6 PRO HD3 H -1.423 0.700 -14.350 1.00 . A A . 44 PRO HD3 1 1
4 2745 1 1 6 PRO HG2 H -2.588 1.846 -16.846 1.00 . A A . 44 PRO HG2 1 1
4 2746 1 1 6 PRO HG3 H -1.447 2.569 -15.698 1.00 . A A . 44 PRO HG3 1 1
4 2747 1 1 6 PRO N N -3.483 0.310 -14.622 1.00 . A A . 44 PRO N 1 1
4 2748 1 1 6 PRO O O -5.680 0.176 -16.251 1.00 . A A . 44 PRO O 1 1
4 2749 1 1 7 SER C C -6.958 3.110 -18.224 1.00 . A A . 45 SER C 1 1
4 2750 1 1 7 SER CA C -7.306 2.300 -16.979 1.00 . A A . 45 SER CA 1 1
4 2751 1 1 7 SER CB C -8.599 2.830 -16.357 1.00 . A A . 45 SER CB 1 1
4 2752 1 1 7 SER H H -6.021 3.193 -15.553 1.00 . A A . 45 SER H 1 1
4 2753 1 1 7 SER HA H -7.451 1.268 -17.265 1.00 . A A . 45 SER HA 1 1
4 2754 1 1 7 SER HB2 H -9.378 2.839 -17.103 1.00 . A A . 45 SER HB2 1 1
4 2755 1 1 7 SER HB3 H -8.891 2.187 -15.539 1.00 . A A . 45 SER HB3 1 1
4 2756 1 1 7 SER HG H -9.229 4.435 -15.426 1.00 . A A . 45 SER HG 1 1
4 2757 1 1 7 SER N N -6.220 2.347 -16.008 1.00 . A A . 45 SER N 1 1
4 2758 1 1 7 SER O O -7.331 2.746 -19.340 1.00 . A A . 45 SER O 1 1
4 2759 1 1 7 SER OG O -8.424 4.147 -15.863 1.00 . A A . 45 SER OG 1 1
4 2760 1 1 8 ILE C C -4.811 4.386 -20.019 1.00 . A A . 46 ILE C 1 1
4 2761 1 1 8 ILE CA C -5.842 5.073 -19.129 1.00 . A A . 46 ILE CA 1 1
4 2762 1 1 8 ILE CB C -5.259 6.406 -18.622 1.00 . A A . 46 ILE CB 1 1
4 2763 1 1 8 ILE CD1 C -5.726 8.363 -17.063 1.00 . A A . 46 ILE CD1 1 1
4 2764 1 1 8 ILE CG1 C -6.284 7.137 -17.752 1.00 . A A . 46 ILE CG1 1 1
4 2765 1 1 8 ILE CG2 C -4.832 7.277 -19.793 1.00 . A A . 46 ILE CG2 1 1
4 2766 1 1 8 ILE H H -5.973 4.448 -17.112 1.00 . A A . 46 ILE H 1 1
4 2767 1 1 8 ILE HA H -6.723 5.289 -19.718 1.00 . A A . 46 ILE HA 1 1
4 2768 1 1 8 ILE HB H -4.385 6.187 -18.029 1.00 . A A . 46 ILE HB 1 1
4 2769 1 1 8 ILE HD11 H -5.668 9.178 -17.769 1.00 . A A . 46 ILE HD11 1 1
4 2770 1 1 8 ILE HD12 H -6.370 8.640 -16.243 1.00 . A A . 46 ILE HD12 1 1
4 2771 1 1 8 ILE HD13 H -4.737 8.144 -16.685 1.00 . A A . 46 ILE HD13 1 1
4 2772 1 1 8 ILE HG12 H -7.111 7.452 -18.369 1.00 . A A . 46 ILE HG12 1 1
4 2773 1 1 8 ILE HG13 H -6.645 6.462 -16.990 1.00 . A A . 46 ILE HG13 1 1
4 2774 1 1 8 ILE HG21 H -5.617 7.294 -20.535 1.00 . A A . 46 ILE HG21 1 1
4 2775 1 1 8 ILE HG22 H -4.645 8.282 -19.445 1.00 . A A . 46 ILE HG22 1 1
4 2776 1 1 8 ILE HG23 H -3.932 6.875 -20.232 1.00 . A A . 46 ILE HG23 1 1
4 2777 1 1 8 ILE N N -6.241 4.211 -18.024 1.00 . A A . 46 ILE N 1 1
4 2778 1 1 8 ILE O O -4.523 4.847 -21.123 1.00 . A A . 46 ILE O 1 1
4 2779 1 1 9 ALA C C -3.887 1.302 -20.944 1.00 . A A . 47 ALA C 1 1
4 2780 1 1 9 ALA CA C -3.265 2.526 -20.282 1.00 . A A . 47 ALA CA 1 1
4 2781 1 1 9 ALA CB C -2.119 2.111 -19.371 1.00 . A A . 47 ALA CB 1 1
4 2782 1 1 9 ALA H H -4.531 2.962 -18.644 1.00 . A A . 47 ALA H 1 1
4 2783 1 1 9 ALA HA H -2.866 3.174 -21.050 1.00 . A A . 47 ALA HA 1 1
4 2784 1 1 9 ALA HB1 H -1.847 2.941 -18.735 1.00 . A A . 47 ALA HB1 1 1
4 2785 1 1 9 ALA HB2 H -2.428 1.275 -18.762 1.00 . A A . 47 ALA HB2 1 1
4 2786 1 1 9 ALA HB3 H -1.268 1.824 -19.972 1.00 . A A . 47 ALA HB3 1 1
4 2787 1 1 9 ALA N N -4.261 3.280 -19.530 1.00 . A A . 47 ALA N 1 1
4 2788 1 1 9 ALA O O -3.271 0.663 -21.797 1.00 . A A . 47 ALA O 1 1
4 2789 1 1 10 THR C C -6.060 -0.001 -22.593 1.00 . A A . 48 THR C 1 1
4 2790 1 1 10 THR CA C -5.819 -0.171 -21.097 1.00 . A A . 48 THR CA 1 1
4 2791 1 1 10 THR CB C -7.171 -0.393 -20.393 1.00 . A A . 48 THR CB 1 1
4 2792 1 1 10 THR CG2 C -6.973 -0.625 -18.903 1.00 . A A . 48 THR CG2 1 1
4 2793 1 1 10 THR H H -5.552 1.526 -19.861 1.00 . A A . 48 THR H 1 1
4 2794 1 1 10 THR HA H -5.206 -1.047 -20.938 1.00 . A A . 48 THR HA 1 1
4 2795 1 1 10 THR HB H -7.642 -1.267 -20.819 1.00 . A A . 48 THR HB 1 1
4 2796 1 1 10 THR HG1 H -8.874 0.448 -20.921 1.00 . A A . 48 THR HG1 1 1
4 2797 1 1 10 THR HG21 H -6.765 -1.670 -18.726 1.00 . A A . 48 THR HG21 1 1
4 2798 1 1 10 THR HG22 H -7.869 -0.341 -18.372 1.00 . A A . 48 THR HG22 1 1
4 2799 1 1 10 THR HG23 H -6.143 -0.030 -18.553 1.00 . A A . 48 THR HG23 1 1
4 2800 1 1 10 THR N N -5.113 0.978 -20.545 1.00 . A A . 48 THR N 1 1
4 2801 1 1 10 THR O O -5.661 -0.844 -23.396 1.00 . A A . 48 THR O 1 1
4 2802 1 1 10 THR OG1 O -8.020 0.742 -20.595 1.00 . A A . 48 THR OG1 1 1
4 2803 1 1 11 GLY C C -5.772 1.196 -25.239 1.00 . A A . 49 GLY C 1 1
4 2804 1 1 11 GLY CA C -6.997 1.356 -24.361 1.00 . A A . 49 GLY CA 1 1
4 2805 1 1 11 GLY H H -7.009 1.733 -22.277 1.00 . A A . 49 GLY H 1 1
4 2806 1 1 11 GLY HA2 H -7.760 0.671 -24.697 1.00 . A A . 49 GLY HA2 1 1
4 2807 1 1 11 GLY HA3 H -7.366 2.367 -24.459 1.00 . A A . 49 GLY HA3 1 1
4 2808 1 1 11 GLY N N -6.715 1.096 -22.961 1.00 . A A . 49 GLY N 1 1
4 2809 1 1 11 GLY O O -5.850 0.625 -26.326 1.00 . A A . 49 GLY O 1 1
4 2810 1 1 12 MET C C -2.985 0.158 -25.729 1.00 . A A . 50 MET C 1 1
4 2811 1 1 12 MET CA C -3.390 1.614 -25.518 1.00 . A A . 50 MET CA 1 1
4 2812 1 1 12 MET CB C -2.276 2.365 -24.788 1.00 . A A . 50 MET CB 1 1
4 2813 1 1 12 MET CE C -3.182 4.498 -27.556 1.00 . A A . 50 MET CE 1 1
4 2814 1 1 12 MET CG C -2.317 3.870 -25.000 1.00 . A A . 50 MET CG 1 1
4 2815 1 1 12 MET H H -4.638 2.146 -23.893 1.00 . A A . 50 MET H 1 1
4 2816 1 1 12 MET HA H -3.551 2.073 -26.482 1.00 . A A . 50 MET HA 1 1
4 2817 1 1 12 MET HB2 H -2.359 2.169 -23.730 1.00 . A A . 50 MET HB2 1 1
4 2818 1 1 12 MET HB3 H -1.322 2.001 -25.139 1.00 . A A . 50 MET HB3 1 1
4 2819 1 1 12 MET HE1 H -3.022 5.155 -28.399 1.00 . A A . 50 MET HE1 1 1
4 2820 1 1 12 MET HE2 H -3.472 3.521 -27.911 1.00 . A A . 50 MET HE2 1 1
4 2821 1 1 12 MET HE3 H -3.964 4.902 -26.930 1.00 . A A . 50 MET HE3 1 1
4 2822 1 1 12 MET HG2 H -3.342 4.203 -24.924 1.00 . A A . 50 MET HG2 1 1
4 2823 1 1 12 MET HG3 H -1.729 4.344 -24.228 1.00 . A A . 50 MET HG3 1 1
4 2824 1 1 12 MET N N -4.637 1.703 -24.767 1.00 . A A . 50 MET N 1 1
4 2825 1 1 12 MET O O -2.617 -0.241 -26.834 1.00 . A A . 50 MET O 1 1
4 2826 1 1 12 MET SD S -1.669 4.364 -26.608 1.00 . A A . 50 MET SD 1 1
4 2827 1 1 13 VAL C C -3.520 -2.769 -25.787 1.00 . A A . 51 VAL C 1 1
4 2828 1 1 13 VAL CA C -2.696 -2.043 -24.729 1.00 . A A . 51 VAL CA 1 1
4 2829 1 1 13 VAL CB C -2.895 -2.739 -23.370 1.00 . A A . 51 VAL CB 1 1
4 2830 1 1 13 VAL CG1 C -2.378 -4.168 -23.421 1.00 . A A . 51 VAL CG1 1 1
4 2831 1 1 13 VAL CG2 C -2.208 -1.954 -22.263 1.00 . A A . 51 VAL CG2 1 1
4 2832 1 1 13 VAL H H -3.356 -0.256 -23.808 1.00 . A A . 51 VAL H 1 1
4 2833 1 1 13 VAL HA H -1.650 -2.109 -24.994 1.00 . A A . 51 VAL HA 1 1
4 2834 1 1 13 VAL HB H -3.954 -2.770 -23.157 1.00 . A A . 51 VAL HB 1 1
4 2835 1 1 13 VAL HG11 H -3.079 -4.823 -22.923 1.00 . A A . 51 VAL HG11 1 1
4 2836 1 1 13 VAL HG12 H -2.266 -4.475 -24.451 1.00 . A A . 51 VAL HG12 1 1
4 2837 1 1 13 VAL HG13 H -1.421 -4.222 -22.924 1.00 . A A . 51 VAL HG13 1 1
4 2838 1 1 13 VAL HG21 H -1.687 -1.111 -22.692 1.00 . A A . 51 VAL HG21 1 1
4 2839 1 1 13 VAL HG22 H -2.948 -1.600 -21.560 1.00 . A A . 51 VAL HG22 1 1
4 2840 1 1 13 VAL HG23 H -1.503 -2.592 -21.753 1.00 . A A . 51 VAL HG23 1 1
4 2841 1 1 13 VAL N N -3.055 -0.631 -24.661 1.00 . A A . 51 VAL N 1 1
4 2842 1 1 13 VAL O O -2.973 -3.360 -26.717 1.00 . A A . 51 VAL O 1 1
4 2843 1 1 14 GLY C C -5.390 -3.025 -28.022 1.00 . A A . 52 GLY C 1 1
4 2844 1 1 14 GLY CA C -5.719 -3.378 -26.586 1.00 . A A . 52 GLY CA 1 1
4 2845 1 1 14 GLY H H -5.220 -2.234 -24.876 1.00 . A A . 52 GLY H 1 1
4 2846 1 1 14 GLY HA2 H -5.632 -4.447 -26.459 1.00 . A A . 52 GLY HA2 1 1
4 2847 1 1 14 GLY HA3 H -6.737 -3.084 -26.379 1.00 . A A . 52 GLY HA3 1 1
4 2848 1 1 14 GLY N N -4.840 -2.720 -25.637 1.00 . A A . 52 GLY N 1 1
4 2849 1 1 14 GLY O O -5.368 -3.895 -28.893 1.00 . A A . 52 GLY O 1 1
4 2850 1 1 15 ALA C C -3.405 -1.727 -30.021 1.00 . A A . 53 ALA C 1 1
4 2851 1 1 15 ALA CA C -4.804 -1.279 -29.613 1.00 . A A . 53 ALA CA 1 1
4 2852 1 1 15 ALA CB C -4.918 0.236 -29.688 1.00 . A A . 53 ALA CB 1 1
4 2853 1 1 15 ALA H H -5.167 -1.099 -27.536 1.00 . A A . 53 ALA H 1 1
4 2854 1 1 15 ALA HA H -5.522 -1.704 -30.300 1.00 . A A . 53 ALA HA 1 1
4 2855 1 1 15 ALA HB1 H -4.473 0.674 -28.806 1.00 . A A . 53 ALA HB1 1 1
4 2856 1 1 15 ALA HB2 H -4.402 0.593 -30.567 1.00 . A A . 53 ALA HB2 1 1
4 2857 1 1 15 ALA HB3 H -5.959 0.516 -29.743 1.00 . A A . 53 ALA HB3 1 1
4 2858 1 1 15 ALA N N -5.134 -1.745 -28.272 1.00 . A A . 53 ALA N 1 1
4 2859 1 1 15 ALA O O -3.150 -2.013 -31.192 1.00 . A A . 53 ALA O 1 1
4 2860 1 1 16 LEU C C -1.081 -3.607 -29.895 1.00 . A A . 54 LEU C 1 1
4 2861 1 1 16 LEU CA C -1.126 -2.200 -29.308 1.00 . A A . 54 LEU CA 1 1
4 2862 1 1 16 LEU CB C -0.305 -2.146 -28.019 1.00 . A A . 54 LEU CB 1 1
4 2863 1 1 16 LEU CD1 C 1.048 -0.855 -26.350 1.00 . A A . 54 LEU CD1 1 1
4 2864 1 1 16 LEU CD2 C 1.428 -0.512 -28.798 1.00 . A A . 54 LEU CD2 1 1
4 2865 1 1 16 LEU CG C 0.396 -0.820 -27.724 1.00 . A A . 54 LEU CG 1 1
4 2866 1 1 16 LEU H H -2.763 -1.547 -28.137 1.00 . A A . 54 LEU H 1 1
4 2867 1 1 16 LEU HA H -0.702 -1.511 -30.024 1.00 . A A . 54 LEU HA 1 1
4 2868 1 1 16 LEU HB2 H -0.970 -2.359 -27.195 1.00 . A A . 54 LEU HB2 1 1
4 2869 1 1 16 LEU HB3 H 0.451 -2.916 -28.077 1.00 . A A . 54 LEU HB3 1 1
4 2870 1 1 16 LEU HD11 H 1.107 -1.876 -26.005 1.00 . A A . 54 LEU HD11 1 1
4 2871 1 1 16 LEU HD12 H 0.458 -0.274 -25.657 1.00 . A A . 54 LEU HD12 1 1
4 2872 1 1 16 LEU HD13 H 2.042 -0.438 -26.413 1.00 . A A . 54 LEU HD13 1 1
4 2873 1 1 16 LEU HD21 H 2.064 0.295 -28.465 1.00 . A A . 54 LEU HD21 1 1
4 2874 1 1 16 LEU HD22 H 0.924 -0.220 -29.709 1.00 . A A . 54 LEU HD22 1 1
4 2875 1 1 16 LEU HD23 H 2.028 -1.391 -28.984 1.00 . A A . 54 LEU HD23 1 1
4 2876 1 1 16 LEU HG H -0.337 -0.025 -27.725 1.00 . A A . 54 LEU HG 1 1
4 2877 1 1 16 LEU N N -2.501 -1.786 -29.050 1.00 . A A . 54 LEU N 1 1
4 2878 1 1 16 LEU O O -0.414 -3.851 -30.901 1.00 . A A . 54 LEU O 1 1
4 2879 1 1 17 LEU C C -2.576 -6.019 -31.055 1.00 . A A . 55 LEU C 1 1
4 2880 1 1 17 LEU CA C -1.843 -5.913 -29.722 1.00 . A A . 55 LEU CA 1 1
4 2881 1 1 17 LEU CB C -2.528 -6.796 -28.678 1.00 . A A . 55 LEU CB 1 1
4 2882 1 1 17 LEU CD1 C -2.690 -7.601 -26.310 1.00 . A A . 55 LEU CD1 1 1
4 2883 1 1 17 LEU CD2 C -0.715 -6.249 -27.035 1.00 . A A . 55 LEU CD2 1 1
4 2884 1 1 17 LEU CG C -2.208 -6.480 -27.217 1.00 . A A . 55 LEU CG 1 1
4 2885 1 1 17 LEU H H -2.308 -4.275 -28.465 1.00 . A A . 55 LEU H 1 1
4 2886 1 1 17 LEU HA H -0.826 -6.250 -29.856 1.00 . A A . 55 LEU HA 1 1
4 2887 1 1 17 LEU HB2 H -3.594 -6.699 -28.811 1.00 . A A . 55 LEU HB2 1 1
4 2888 1 1 17 LEU HB3 H -2.235 -7.819 -28.868 1.00 . A A . 55 LEU HB3 1 1
4 2889 1 1 17 LEU HD11 H -2.002 -7.719 -25.486 1.00 . A A . 55 LEU HD11 1 1
4 2890 1 1 17 LEU HD12 H -2.740 -8.522 -26.872 1.00 . A A . 55 LEU HD12 1 1
4 2891 1 1 17 LEU HD13 H -3.671 -7.359 -25.928 1.00 . A A . 55 LEU HD13 1 1
4 2892 1 1 17 LEU HD21 H -0.522 -5.190 -26.949 1.00 . A A . 55 LEU HD21 1 1
4 2893 1 1 17 LEU HD22 H -0.183 -6.643 -27.890 1.00 . A A . 55 LEU HD22 1 1
4 2894 1 1 17 LEU HD23 H -0.379 -6.751 -26.140 1.00 . A A . 55 LEU HD23 1 1
4 2895 1 1 17 LEU HG H -2.724 -5.574 -26.930 1.00 . A A . 55 LEU HG 1 1
4 2896 1 1 17 LEU N N -1.797 -4.529 -29.261 1.00 . A A . 55 LEU N 1 1
4 2897 1 1 17 LEU O O -2.090 -6.651 -31.995 1.00 . A A . 55 LEU O 1 1
4 2898 1 1 18 LEU C C -3.710 -5.011 -33.559 1.00 . A A . 56 LEU C 1 1
4 2899 1 1 18 LEU CA C -4.547 -5.418 -32.351 1.00 . A A . 56 LEU CA 1 1
4 2900 1 1 18 LEU CB C -5.750 -4.484 -32.212 1.00 . A A . 56 LEU CB 1 1
4 2901 1 1 18 LEU CD1 C -7.850 -5.852 -32.167 1.00 . A A . 56 LEU CD1 1 1
4 2902 1 1 18 LEU CD2 C -7.817 -3.657 -33.366 1.00 . A A . 56 LEU CD2 1 1
4 2903 1 1 18 LEU CG C -7.006 -4.887 -32.985 1.00 . A A . 56 LEU CG 1 1
4 2904 1 1 18 LEU H H -4.082 -4.909 -30.350 1.00 . A A . 56 LEU H 1 1
4 2905 1 1 18 LEU HA H -4.901 -6.428 -32.497 1.00 . A A . 56 LEU HA 1 1
4 2906 1 1 18 LEU HB2 H -6.009 -4.432 -31.166 1.00 . A A . 56 LEU HB2 1 1
4 2907 1 1 18 LEU HB3 H -5.449 -3.505 -32.556 1.00 . A A . 56 LEU HB3 1 1
4 2908 1 1 18 LEU HD11 H -8.895 -5.612 -32.293 1.00 . A A . 56 LEU HD11 1 1
4 2909 1 1 18 LEU HD12 H -7.585 -5.766 -31.123 1.00 . A A . 56 LEU HD12 1 1
4 2910 1 1 18 LEU HD13 H -7.669 -6.863 -32.502 1.00 . A A . 56 LEU HD13 1 1
4 2911 1 1 18 LEU HD21 H -7.187 -2.963 -33.903 1.00 . A A . 56 LEU HD21 1 1
4 2912 1 1 18 LEU HD22 H -8.192 -3.182 -32.470 1.00 . A A . 56 LEU HD22 1 1
4 2913 1 1 18 LEU HD23 H -8.645 -3.951 -33.993 1.00 . A A . 56 LEU HD23 1 1
4 2914 1 1 18 LEU HG H -6.714 -5.391 -33.897 1.00 . A A . 56 LEU HG 1 1
4 2915 1 1 18 LEU N N -3.747 -5.396 -31.132 1.00 . A A . 56 LEU N 1 1
4 2916 1 1 18 LEU O O -3.568 -5.775 -34.516 1.00 . A A . 56 LEU O 1 1
4 2917 1 1 19 LEU C C -1.193 -4.262 -34.918 1.00 . A A . 57 LEU C 1 1
4 2918 1 1 19 LEU CA C -2.330 -3.297 -34.599 1.00 . A A . 57 LEU CA 1 1
4 2919 1 1 19 LEU CB C -1.762 -1.923 -34.237 1.00 . A A . 57 LEU CB 1 1
4 2920 1 1 19 LEU CD1 C -2.079 0.525 -33.805 1.00 . A A . 57 LEU CD1 1 1
4 2921 1 1 19 LEU CD2 C -3.658 -0.690 -35.317 1.00 . A A . 57 LEU CD2 1 1
4 2922 1 1 19 LEU CG C -2.782 -0.796 -34.077 1.00 . A A . 57 LEU CG 1 1
4 2923 1 1 19 LEU H H -3.303 -3.243 -32.721 1.00 . A A . 57 LEU H 1 1
4 2924 1 1 19 LEU HA H -2.958 -3.198 -35.472 1.00 . A A . 57 LEU HA 1 1
4 2925 1 1 19 LEU HB2 H -1.229 -2.022 -33.304 1.00 . A A . 57 LEU HB2 1 1
4 2926 1 1 19 LEU HB3 H -1.069 -1.637 -35.016 1.00 . A A . 57 LEU HB3 1 1
4 2927 1 1 19 LEU HD11 H -1.045 0.338 -33.556 1.00 . A A . 57 LEU HD11 1 1
4 2928 1 1 19 LEU HD12 H -2.563 1.027 -32.980 1.00 . A A . 57 LEU HD12 1 1
4 2929 1 1 19 LEU HD13 H -2.131 1.149 -34.685 1.00 . A A . 57 LEU HD13 1 1
4 2930 1 1 19 LEU HD21 H -3.675 0.335 -35.659 1.00 . A A . 57 LEU HD21 1 1
4 2931 1 1 19 LEU HD22 H -4.663 -1.005 -35.075 1.00 . A A . 57 LEU HD22 1 1
4 2932 1 1 19 LEU HD23 H -3.259 -1.323 -36.095 1.00 . A A . 57 LEU HD23 1 1
4 2933 1 1 19 LEU HG H -3.421 -1.013 -33.232 1.00 . A A . 57 LEU HG 1 1
4 2934 1 1 19 LEU N N -3.155 -3.805 -33.509 1.00 . A A . 57 LEU N 1 1
4 2935 1 1 19 LEU O O -0.913 -4.544 -36.084 1.00 . A A . 57 LEU O 1 1
4 2936 1 1 20 LEU C C 0.139 -6.900 -34.891 1.00 . A A . 58 LEU C 1 1
4 2937 1 1 20 LEU CA C 0.562 -5.704 -34.044 1.00 . A A . 58 LEU CA 1 1
4 2938 1 1 20 LEU CB C 1.064 -6.182 -32.680 1.00 . A A . 58 LEU CB 1 1
4 2939 1 1 20 LEU CD1 C 2.530 -5.890 -30.668 1.00 . A A . 58 LEU CD1 1 1
4 2940 1 1 20 LEU CD2 C 3.405 -5.325 -32.942 1.00 . A A . 58 LEU CD2 1 1
4 2941 1 1 20 LEU CG C 2.176 -5.348 -32.045 1.00 . A A . 58 LEU CG 1 1
4 2942 1 1 20 LEU H H -0.813 -4.506 -32.971 1.00 . A A . 58 LEU H 1 1
4 2943 1 1 20 LEU HA H 1.362 -5.185 -34.551 1.00 . A A . 58 LEU HA 1 1
4 2944 1 1 20 LEU HB2 H 0.225 -6.186 -32.002 1.00 . A A . 58 LEU HB2 1 1
4 2945 1 1 20 LEU HB3 H 1.432 -7.191 -32.800 1.00 . A A . 58 LEU HB3 1 1
4 2946 1 1 20 LEU HD11 H 3.032 -5.123 -30.098 1.00 . A A . 58 LEU HD11 1 1
4 2947 1 1 20 LEU HD12 H 3.181 -6.745 -30.774 1.00 . A A . 58 LEU HD12 1 1
4 2948 1 1 20 LEU HD13 H 1.626 -6.188 -30.156 1.00 . A A . 58 LEU HD13 1 1
4 2949 1 1 20 LEU HD21 H 4.295 -5.291 -32.332 1.00 . A A . 58 LEU HD21 1 1
4 2950 1 1 20 LEU HD22 H 3.371 -4.451 -33.576 1.00 . A A . 58 LEU HD22 1 1
4 2951 1 1 20 LEU HD23 H 3.421 -6.214 -33.554 1.00 . A A . 58 LEU HD23 1 1
4 2952 1 1 20 LEU HG H 1.830 -4.331 -31.923 1.00 . A A . 58 LEU HG 1 1
4 2953 1 1 20 LEU N N -0.544 -4.768 -33.876 1.00 . A A . 58 LEU N 1 1
4 2954 1 1 20 LEU O O 0.808 -7.256 -35.861 1.00 . A A . 58 LEU O 1 1
4 2955 1 1 21 VAL C C -1.938 -8.279 -36.651 1.00 . A A . 59 VAL C 1 1
4 2956 1 1 21 VAL CA C -1.495 -8.670 -35.246 1.00 . A A . 59 VAL CA 1 1
4 2957 1 1 21 VAL CB C -2.682 -9.315 -34.506 1.00 . A A . 59 VAL CB 1 1
4 2958 1 1 21 VAL CG1 C -3.077 -10.625 -35.170 1.00 . A A . 59 VAL CG1 1 1
4 2959 1 1 21 VAL CG2 C -2.341 -9.532 -33.040 1.00 . A A . 59 VAL CG2 1 1
4 2960 1 1 21 VAL H H -1.468 -7.187 -33.736 1.00 . A A . 59 VAL H 1 1
4 2961 1 1 21 VAL HA H -0.703 -9.401 -35.318 1.00 . A A . 59 VAL HA 1 1
4 2962 1 1 21 VAL HB H -3.525 -8.641 -34.562 1.00 . A A . 59 VAL HB 1 1
4 2963 1 1 21 VAL HG11 H -3.870 -11.091 -34.603 1.00 . A A . 59 VAL HG11 1 1
4 2964 1 1 21 VAL HG12 H -3.417 -10.431 -36.176 1.00 . A A . 59 VAL HG12 1 1
4 2965 1 1 21 VAL HG13 H -2.222 -11.285 -35.199 1.00 . A A . 59 VAL HG13 1 1
4 2966 1 1 21 VAL HG21 H -2.894 -8.829 -32.434 1.00 . A A . 59 VAL HG21 1 1
4 2967 1 1 21 VAL HG22 H -2.606 -10.539 -32.753 1.00 . A A . 59 VAL HG22 1 1
4 2968 1 1 21 VAL HG23 H -1.283 -9.382 -32.890 1.00 . A A . 59 VAL HG23 1 1
4 2969 1 1 21 VAL N N -0.979 -7.517 -34.518 1.00 . A A . 59 VAL N 1 1
4 2970 1 1 21 VAL O O -1.596 -8.945 -37.629 1.00 . A A . 59 VAL O 1 1
4 2971 1 1 22 VAL C C -2.041 -6.504 -39.013 1.00 . A A . 60 VAL C 1 1
4 2972 1 1 22 VAL CA C -3.190 -6.713 -38.032 1.00 . A A . 60 VAL CA 1 1
4 2973 1 1 22 VAL CB C -3.966 -5.392 -37.879 1.00 . A A . 60 VAL CB 1 1
4 2974 1 1 22 VAL CG1 C -4.428 -4.883 -39.236 1.00 . A A . 60 VAL CG1 1 1
4 2975 1 1 22 VAL CG2 C -5.148 -5.575 -36.939 1.00 . A A . 60 VAL CG2 1 1
4 2976 1 1 22 VAL H H -2.941 -6.707 -35.930 1.00 . A A . 60 VAL H 1 1
4 2977 1 1 22 VAL HA H -3.862 -7.457 -38.434 1.00 . A A . 60 VAL HA 1 1
4 2978 1 1 22 VAL HB H -3.303 -4.655 -37.450 1.00 . A A . 60 VAL HB 1 1
4 2979 1 1 22 VAL HG11 H -4.814 -5.708 -39.817 1.00 . A A . 60 VAL HG11 1 1
4 2980 1 1 22 VAL HG12 H -5.203 -4.144 -39.099 1.00 . A A . 60 VAL HG12 1 1
4 2981 1 1 22 VAL HG13 H -3.593 -4.437 -39.756 1.00 . A A . 60 VAL HG13 1 1
4 2982 1 1 22 VAL HG21 H -5.048 -6.515 -36.416 1.00 . A A . 60 VAL HG21 1 1
4 2983 1 1 22 VAL HG22 H -5.169 -4.766 -36.224 1.00 . A A . 60 VAL HG22 1 1
4 2984 1 1 22 VAL HG23 H -6.065 -5.576 -37.509 1.00 . A A . 60 VAL HG23 1 1
4 2985 1 1 22 VAL N N -2.701 -7.195 -36.746 1.00 . A A . 60 VAL N 1 1
4 2986 1 1 22 VAL O O -2.023 -7.084 -40.097 1.00 . A A . 60 VAL O 1 1
4 2987 1 1 23 ALA C C 0.887 -6.649 -39.724 1.00 . A A . 61 ALA C 1 1
4 2988 1 1 23 ALA CA C 0.073 -5.386 -39.466 1.00 . A A . 61 ALA CA 1 1
4 2989 1 1 23 ALA CB C 0.944 -4.316 -38.824 1.00 . A A . 61 ALA CB 1 1
4 2990 1 1 23 ALA H H -1.152 -5.237 -37.746 1.00 . A A . 61 ALA H 1 1
4 2991 1 1 23 ALA HA H -0.289 -5.003 -40.409 1.00 . A A . 61 ALA HA 1 1
4 2992 1 1 23 ALA HB1 H 1.001 -4.490 -37.760 1.00 . A A . 61 ALA HB1 1 1
4 2993 1 1 23 ALA HB2 H 1.935 -4.356 -39.251 1.00 . A A . 61 ALA HB2 1 1
4 2994 1 1 23 ALA HB3 H 0.511 -3.343 -39.007 1.00 . A A . 61 ALA HB3 1 1
4 2995 1 1 23 ALA N N -1.082 -5.670 -38.623 1.00 . A A . 61 ALA N 1 1
4 2996 1 1 23 ALA O O 1.467 -6.816 -40.798 1.00 . A A . 61 ALA O 1 1
4 2997 1 1 24 LEU C C 1.079 -9.669 -39.943 1.00 . A A . 62 LEU C 1 1
4 2998 1 1 24 LEU CA C 1.674 -8.782 -38.855 1.00 . A A . 62 LEU CA 1 1
4 2999 1 1 24 LEU CB C 1.678 -9.527 -37.519 1.00 . A A . 62 LEU CB 1 1
4 3000 1 1 24 LEU CD1 C 2.550 -9.740 -35.178 1.00 . A A . 62 LEU CD1 1 1
4 3001 1 1 24 LEU CD2 C 4.140 -9.763 -37.109 1.00 . A A . 62 LEU CD2 1 1
4 3002 1 1 24 LEU CG C 2.833 -9.200 -36.571 1.00 . A A . 62 LEU CG 1 1
4 3003 1 1 24 LEU H H 0.445 -7.345 -37.904 1.00 . A A . 62 LEU H 1 1
4 3004 1 1 24 LEU HA H 2.691 -8.535 -39.123 1.00 . A A . 62 LEU HA 1 1
4 3005 1 1 24 LEU HB2 H 0.756 -9.295 -37.008 1.00 . A A . 62 LEU HB2 1 1
4 3006 1 1 24 LEU HB3 H 1.714 -10.586 -37.732 1.00 . A A . 62 LEU HB3 1 1
4 3007 1 1 24 LEU HD11 H 3.414 -10.278 -34.819 1.00 . A A . 62 LEU HD11 1 1
4 3008 1 1 24 LEU HD12 H 1.701 -10.407 -35.217 1.00 . A A . 62 LEU HD12 1 1
4 3009 1 1 24 LEU HD13 H 2.332 -8.919 -34.511 1.00 . A A . 62 LEU HD13 1 1
4 3010 1 1 24 LEU HD21 H 4.919 -9.022 -37.009 1.00 . A A . 62 LEU HD21 1 1
4 3011 1 1 24 LEU HD22 H 4.019 -10.021 -38.151 1.00 . A A . 62 LEU HD22 1 1
4 3012 1 1 24 LEU HD23 H 4.409 -10.646 -36.548 1.00 . A A . 62 LEU HD23 1 1
4 3013 1 1 24 LEU HG H 2.936 -8.126 -36.497 1.00 . A A . 62 LEU HG 1 1
4 3014 1 1 24 LEU N N 0.928 -7.534 -38.735 1.00 . A A . 62 LEU N 1 1
4 3015 1 1 24 LEU O O 1.750 -10.008 -40.918 1.00 . A A . 62 LEU O 1 1
4 3016 1 1 25 GLY C C -0.745 -10.338 -42.156 1.00 . A A . 63 GLY C 1 1
4 3017 1 1 25 GLY CA C -0.850 -10.886 -40.747 1.00 . A A . 63 GLY CA 1 1
4 3018 1 1 25 GLY H H -0.672 -9.740 -38.975 1.00 . A A . 63 GLY H 1 1
4 3019 1 1 25 GLY HA2 H -0.402 -11.869 -40.720 1.00 . A A . 63 GLY HA2 1 1
4 3020 1 1 25 GLY HA3 H -1.893 -10.970 -40.482 1.00 . A A . 63 GLY HA3 1 1
4 3021 1 1 25 GLY N N -0.186 -10.042 -39.771 1.00 . A A . 63 GLY N 1 1
4 3022 1 1 25 GLY O O -0.394 -11.063 -43.087 1.00 . A A . 63 GLY O 1 1
4 3023 1 1 26 ILE C C 0.440 -8.350 -44.138 1.00 . A A . 64 ILE C 1 1
4 3024 1 1 26 ILE CA C -0.993 -8.411 -43.620 1.00 . A A . 64 ILE CA 1 1
4 3025 1 1 26 ILE CB C -1.570 -6.984 -43.571 1.00 . A A . 64 ILE CB 1 1
4 3026 1 1 26 ILE CD1 C -3.600 -5.641 -42.826 1.00 . A A . 64 ILE CD1 1 1
4 3027 1 1 26 ILE CG1 C -3.023 -7.014 -43.091 1.00 . A A . 64 ILE CG1 1 1
4 3028 1 1 26 ILE CG2 C -1.472 -6.325 -44.939 1.00 . A A . 64 ILE CG2 1 1
4 3029 1 1 26 ILE H H -1.325 -8.529 -41.533 1.00 . A A . 64 ILE H 1 1
4 3030 1 1 26 ILE HA H -1.588 -8.995 -44.307 1.00 . A A . 64 ILE HA 1 1
4 3031 1 1 26 ILE HB H -0.981 -6.405 -42.876 1.00 . A A . 64 ILE HB 1 1
4 3032 1 1 26 ILE HD11 H -3.277 -4.959 -43.598 1.00 . A A . 64 ILE HD11 1 1
4 3033 1 1 26 ILE HD12 H -4.678 -5.698 -42.823 1.00 . A A . 64 ILE HD12 1 1
4 3034 1 1 26 ILE HD13 H -3.256 -5.286 -41.865 1.00 . A A . 64 ILE HD13 1 1
4 3035 1 1 26 ILE HG12 H -3.633 -7.491 -43.842 1.00 . A A . 64 ILE HG12 1 1
4 3036 1 1 26 ILE HG13 H -3.079 -7.582 -42.174 1.00 . A A . 64 ILE HG13 1 1
4 3037 1 1 26 ILE HG21 H -0.808 -5.475 -44.882 1.00 . A A . 64 ILE HG21 1 1
4 3038 1 1 26 ILE HG22 H -1.084 -7.036 -45.653 1.00 . A A . 64 ILE HG22 1 1
4 3039 1 1 26 ILE HG23 H -2.451 -5.997 -45.252 1.00 . A A . 64 ILE HG23 1 1
4 3040 1 1 26 ILE N N -1.052 -9.055 -42.314 1.00 . A A . 64 ILE N 1 1
4 3041 1 1 26 ILE O O 0.696 -8.586 -45.318 1.00 . A A . 64 ILE O 1 1
4 3042 1 1 27 GLY C C 3.319 -9.274 -44.115 1.00 . A A . 65 GLY C 1 1
4 3043 1 1 27 GLY CA C 2.770 -7.947 -43.631 1.00 . A A . 65 GLY CA 1 1
4 3044 1 1 27 GLY H H 1.111 -7.853 -42.318 1.00 . A A . 65 GLY H 1 1
4 3045 1 1 27 GLY HA2 H 2.871 -7.218 -44.421 1.00 . A A . 65 GLY HA2 1 1
4 3046 1 1 27 GLY HA3 H 3.348 -7.621 -42.778 1.00 . A A . 65 GLY HA3 1 1
4 3047 1 1 27 GLY N N 1.373 -8.032 -43.245 1.00 . A A . 65 GLY N 1 1
4 3048 1 1 27 GLY O O 3.926 -9.351 -45.184 1.00 . A A . 65 GLY O 1 1
4 3049 1 1 28 LEU C C 2.912 -12.154 -44.954 1.00 . A A . 66 LEU C 1 1
4 3050 1 1 28 LEU CA C 3.587 -11.654 -43.681 1.00 . A A . 66 LEU CA 1 1
4 3051 1 1 28 LEU CB C 3.327 -12.633 -42.534 1.00 . A A . 66 LEU CB 1 1
4 3052 1 1 28 LEU CD1 C 3.784 -13.437 -40.204 1.00 . A A . 66 LEU CD1 1 1
4 3053 1 1 28 LEU CD2 C 5.668 -12.632 -41.638 1.00 . A A . 66 LEU CD2 1 1
4 3054 1 1 28 LEU CG C 4.197 -12.456 -41.289 1.00 . A A . 66 LEU CG 1 1
4 3055 1 1 28 LEU H H 2.621 -10.199 -42.486 1.00 . A A . 66 LEU H 1 1
4 3056 1 1 28 LEU HA H 4.651 -11.590 -43.853 1.00 . A A . 66 LEU HA 1 1
4 3057 1 1 28 LEU HB2 H 2.296 -12.524 -42.234 1.00 . A A . 66 LEU HB2 1 1
4 3058 1 1 28 LEU HB3 H 3.486 -13.633 -42.911 1.00 . A A . 66 LEU HB3 1 1
4 3059 1 1 28 LEU HD11 H 4.259 -13.167 -39.274 1.00 . A A . 66 LEU HD11 1 1
4 3060 1 1 28 LEU HD12 H 4.087 -14.435 -40.487 1.00 . A A . 66 LEU HD12 1 1
4 3061 1 1 28 LEU HD13 H 2.710 -13.409 -40.083 1.00 . A A . 66 LEU HD13 1 1
4 3062 1 1 28 LEU HD21 H 6.008 -11.779 -42.207 1.00 . A A . 66 LEU HD21 1 1
4 3063 1 1 28 LEU HD22 H 5.793 -13.530 -42.227 1.00 . A A . 66 LEU HD22 1 1
4 3064 1 1 28 LEU HD23 H 6.246 -12.713 -40.730 1.00 . A A . 66 LEU HD23 1 1
4 3065 1 1 28 LEU HG H 4.062 -11.455 -40.903 1.00 . A A . 66 LEU HG 1 1
4 3066 1 1 28 LEU N N 3.109 -10.322 -43.326 1.00 . A A . 66 LEU N 1 1
4 3067 1 1 28 LEU O O 3.497 -12.922 -45.719 1.00 . A A . 66 LEU O 1 1
4 3068 1 1 29 PHE C C 1.459 -11.412 -47.605 1.00 . A A . 67 PHE C 1 1
4 3069 1 1 29 PHE CA C 0.925 -12.112 -46.359 1.00 . A A . 67 PHE CA 1 1
4 3070 1 1 29 PHE CB C -0.560 -11.791 -46.176 1.00 . A A . 67 PHE CB 1 1
4 3071 1 1 29 PHE CD1 C -1.633 -13.979 -46.776 1.00 . A A . 67 PHE CD1 1 1
4 3072 1 1 29 PHE CD2 C -2.145 -12.064 -48.102 1.00 . A A . 67 PHE CD2 1 1
4 3073 1 1 29 PHE CE1 C -2.464 -14.752 -47.564 1.00 . A A . 67 PHE CE1 1 1
4 3074 1 1 29 PHE CE2 C -2.978 -12.832 -48.893 1.00 . A A . 67 PHE CE2 1 1
4 3075 1 1 29 PHE CG C -1.464 -12.628 -47.035 1.00 . A A . 67 PHE CG 1 1
4 3076 1 1 29 PHE CZ C -3.137 -14.178 -48.625 1.00 . A A . 67 PHE CZ 1 1
4 3077 1 1 29 PHE H H 1.265 -11.104 -44.528 1.00 . A A . 67 PHE H 1 1
4 3078 1 1 29 PHE HA H 1.042 -13.178 -46.481 1.00 . A A . 67 PHE HA 1 1
4 3079 1 1 29 PHE HB2 H -0.833 -11.960 -45.145 1.00 . A A . 67 PHE HB2 1 1
4 3080 1 1 29 PHE HB3 H -0.730 -10.755 -46.425 1.00 . A A . 67 PHE HB3 1 1
4 3081 1 1 29 PHE HD1 H -1.106 -14.429 -45.946 1.00 . A A . 67 PHE HD1 1 1
4 3082 1 1 29 PHE HD2 H -2.021 -11.013 -48.314 1.00 . A A . 67 PHE HD2 1 1
4 3083 1 1 29 PHE HE1 H -2.586 -15.804 -47.351 1.00 . A A . 67 PHE HE1 1 1
4 3084 1 1 29 PHE HE2 H -3.503 -12.381 -49.722 1.00 . A A . 67 PHE HE2 1 1
4 3085 1 1 29 PHE HZ H -3.788 -14.780 -49.241 1.00 . A A . 67 PHE HZ 1 1
4 3086 1 1 29 PHE N N 1.679 -11.713 -45.176 1.00 . A A . 67 PHE N 1 1
4 3087 1 1 29 PHE O O 1.655 -12.039 -48.646 1.00 . A A . 67 PHE O 1 1
4 3088 1 1 30 MET C C 3.665 -9.657 -48.883 1.00 . A A . 68 MET C 1 1
4 3089 1 1 30 MET CA C 2.202 -9.323 -48.608 1.00 . A A . 68 MET CA 1 1
4 3090 1 1 30 MET CB C 2.054 -7.828 -48.319 1.00 . A A . 68 MET CB 1 1
4 3091 1 1 30 MET CE C -1.948 -7.600 -48.969 1.00 . A A . 68 MET CE 1 1
4 3092 1 1 30 MET CG C 0.632 -7.414 -47.974 1.00 . A A . 68 MET CG 1 1
4 3093 1 1 30 MET H H 1.514 -9.664 -46.636 1.00 . A A . 68 MET H 1 1
4 3094 1 1 30 MET HA H 1.618 -9.570 -49.482 1.00 . A A . 68 MET HA 1 1
4 3095 1 1 30 MET HB2 H 2.692 -7.569 -47.487 1.00 . A A . 68 MET HB2 1 1
4 3096 1 1 30 MET HB3 H 2.366 -7.271 -49.190 1.00 . A A . 68 MET HB3 1 1
4 3097 1 1 30 MET HE1 H -2.692 -6.834 -49.127 1.00 . A A . 68 MET HE1 1 1
4 3098 1 1 30 MET HE2 H -2.185 -8.463 -49.574 1.00 . A A . 68 MET HE2 1 1
4 3099 1 1 30 MET HE3 H -1.938 -7.883 -47.926 1.00 . A A . 68 MET HE3 1 1
4 3100 1 1 30 MET HG2 H 0.144 -8.235 -47.471 1.00 . A A . 68 MET HG2 1 1
4 3101 1 1 30 MET HG3 H 0.671 -6.561 -47.313 1.00 . A A . 68 MET HG3 1 1
4 3102 1 1 30 MET N N 1.690 -10.108 -47.491 1.00 . A A . 68 MET N 1 1
4 3103 1 1 30 MET O O 4.225 -9.243 -49.898 1.00 . A A . 68 MET O 1 1
4 3104 1 1 30 MET SD S -0.335 -6.973 -49.431 1.00 . A A . 68 MET SD 1 1
4 3105 1 1 31 ARG C C 5.835 -11.860 -49.197 1.00 . A A . 69 ARG C 1 1
4 3106 1 1 31 ARG CA C 5.675 -10.795 -48.117 1.00 . A A . 69 ARG CA 1 1
4 3107 1 1 31 ARG CB C 6.221 -11.316 -46.786 1.00 . A A . 69 ARG CB 1 1
4 3108 1 1 31 ARG CD C 8.112 -10.721 -45.242 1.00 . A A . 69 ARG CD 1 1
4 3109 1 1 31 ARG CG C 6.838 -10.235 -45.915 1.00 . A A . 69 ARG CG 1 1
4 3110 1 1 31 ARG CZ C 8.954 -12.766 -44.168 1.00 . A A . 69 ARG CZ 1 1
4 3111 1 1 31 ARG H H 3.776 -10.707 -47.185 1.00 . A A . 69 ARG H 1 1
4 3112 1 1 31 ARG HA H 6.234 -9.918 -48.406 1.00 . A A . 69 ARG HA 1 1
4 3113 1 1 31 ARG HB2 H 5.414 -11.776 -46.234 1.00 . A A . 69 ARG HB2 1 1
4 3114 1 1 31 ARG HB3 H 6.977 -12.060 -46.989 1.00 . A A . 69 ARG HB3 1 1
4 3115 1 1 31 ARG HD2 H 8.900 -10.760 -45.979 1.00 . A A . 69 ARG HD2 1 1
4 3116 1 1 31 ARG HD3 H 8.381 -10.022 -44.464 1.00 . A A . 69 ARG HD3 1 1
4 3117 1 1 31 ARG HE H 7.042 -12.419 -44.616 1.00 . A A . 69 ARG HE 1 1
4 3118 1 1 31 ARG HG2 H 7.074 -9.380 -46.532 1.00 . A A . 69 ARG HG2 1 1
4 3119 1 1 31 ARG HG3 H 6.126 -9.948 -45.156 1.00 . A A . 69 ARG HG3 1 1
4 3120 1 1 31 ARG HH11 H 10.366 -11.386 -44.594 1.00 . A A . 69 ARG HH11 1 1
4 3121 1 1 31 ARG HH12 H 10.947 -12.832 -43.837 1.00 . A A . 69 ARG HH12 1 1
4 3122 1 1 31 ARG HH21 H 7.794 -14.327 -43.619 1.00 . A A . 69 ARG HH21 1 1
4 3123 1 1 31 ARG HH22 H 9.483 -14.505 -43.284 1.00 . A A . 69 ARG HH22 1 1
4 3124 1 1 31 ARG N N 4.277 -10.407 -47.973 1.00 . A A . 69 ARG N 1 1
4 3125 1 1 31 ARG NE N 7.947 -12.047 -44.652 1.00 . A A . 69 ARG NE 1 1
4 3126 1 1 31 ARG NH1 N 10.191 -12.289 -44.203 1.00 . A A . 69 ARG NH1 1 1
4 3127 1 1 31 ARG NH2 N 8.725 -13.965 -43.648 1.00 . A A . 69 ARG NH2 1 1
4 3128 1 1 31 ARG O O 6.953 -12.218 -49.569 1.00 . A A . 69 ARG O 1 1
4 3129 1 1 32 ARG C C 4.325 -12.804 -52.083 1.00 . A A . 70 ARG C 1 1
4 3130 1 1 32 ARG CA C 4.726 -13.389 -50.732 1.00 . A A . 70 ARG CA 1 1
4 3131 1 1 32 ARG CB C 3.783 -14.534 -50.359 1.00 . A A . 70 ARG CB 1 1
4 3132 1 1 32 ARG CD C 5.290 -15.783 -48.784 1.00 . A A . 70 ARG CD 1 1
4 3133 1 1 32 ARG CG C 3.972 -15.041 -48.939 1.00 . A A . 70 ARG CG 1 1
4 3134 1 1 32 ARG CZ C 6.079 -18.096 -49.058 1.00 . A A . 70 ARG CZ 1 1
4 3135 1 1 32 ARG H H 3.850 -12.036 -49.361 1.00 . A A . 70 ARG H 1 1
4 3136 1 1 32 ARG HA H 5.733 -13.773 -50.804 1.00 . A A . 70 ARG HA 1 1
4 3137 1 1 32 ARG HB2 H 2.763 -14.193 -50.464 1.00 . A A . 70 ARG HB2 1 1
4 3138 1 1 32 ARG HB3 H 3.950 -15.357 -51.038 1.00 . A A . 70 ARG HB3 1 1
4 3139 1 1 32 ARG HD2 H 6.069 -15.212 -49.266 1.00 . A A . 70 ARG HD2 1 1
4 3140 1 1 32 ARG HD3 H 5.512 -15.878 -47.731 1.00 . A A . 70 ARG HD3 1 1
4 3141 1 1 32 ARG HE H 4.552 -17.286 -50.054 1.00 . A A . 70 ARG HE 1 1
4 3142 1 1 32 ARG HG2 H 3.963 -14.200 -48.262 1.00 . A A . 70 ARG HG2 1 1
4 3143 1 1 32 ARG HG3 H 3.161 -15.711 -48.695 1.00 . A A . 70 ARG HG3 1 1
4 3144 1 1 32 ARG HH11 H 7.105 -17.002 -47.705 1.00 . A A . 70 ARG HH11 1 1
4 3145 1 1 32 ARG HH12 H 7.651 -18.634 -47.908 1.00 . A A . 70 ARG HH12 1 1
4 3146 1 1 32 ARG HH21 H 5.261 -19.437 -50.330 1.00 . A A . 70 ARG HH21 1 1
4 3147 1 1 32 ARG HH22 H 6.602 -20.018 -49.402 1.00 . A A . 70 ARG HH22 1 1
4 3148 1 1 32 ARG N N 4.711 -12.363 -49.697 1.00 . A A . 70 ARG N 1 1
4 3149 1 1 32 ARG NE N 5.242 -17.116 -49.380 1.00 . A A . 70 ARG NE 1 1
4 3150 1 1 32 ARG NH1 N 7.023 -17.894 -48.149 1.00 . A A . 70 ARG NH1 1 1
4 3151 1 1 32 ARG NH2 N 5.972 -19.281 -49.645 1.00 . A A . 70 ARG NH2 1 1
4 3152 1 1 32 ARG O O 4.917 -13.131 -53.112 1.00 . A A . 70 ARG O 1 1
4 3153 1 1 33 ARG C C 3.864 -10.327 -53.844 1.00 . A A . 71 ARG C 1 1
4 3154 1 1 33 ARG CA C 2.835 -11.311 -53.296 1.00 . A A . 71 ARG CA 1 1
4 3155 1 1 33 ARG CB C 1.510 -10.590 -53.038 1.00 . A A . 71 ARG CB 1 1
4 3156 1 1 33 ARG CD C 0.107 -11.811 -54.727 1.00 . A A . 71 ARG CD 1 1
4 3157 1 1 33 ARG CG C 0.287 -11.465 -53.258 1.00 . A A . 71 ARG CG 1 1
4 3158 1 1 33 ARG CZ C 0.087 -13.805 -56.165 1.00 . A A . 71 ARG CZ 1 1
4 3159 1 1 33 ARG H H 2.885 -11.718 -51.220 1.00 . A A . 71 ARG H 1 1
4 3160 1 1 33 ARG HA H 2.674 -12.089 -54.027 1.00 . A A . 71 ARG HA 1 1
4 3161 1 1 33 ARG HB2 H 1.497 -10.242 -52.015 1.00 . A A . 71 ARG HB2 1 1
4 3162 1 1 33 ARG HB3 H 1.442 -9.740 -53.700 1.00 . A A . 71 ARG HB3 1 1
4 3163 1 1 33 ARG HD2 H -0.888 -11.521 -55.032 1.00 . A A . 71 ARG HD2 1 1
4 3164 1 1 33 ARG HD3 H 0.835 -11.261 -55.305 1.00 . A A . 71 ARG HD3 1 1
4 3165 1 1 33 ARG HE H 0.558 -13.802 -54.227 1.00 . A A . 71 ARG HE 1 1
4 3166 1 1 33 ARG HG2 H 0.405 -12.380 -52.696 1.00 . A A . 71 ARG HG2 1 1
4 3167 1 1 33 ARG HG3 H -0.588 -10.938 -52.910 1.00 . A A . 71 ARG HG3 1 1
4 3168 1 1 33 ARG HH11 H -0.422 -12.084 -57.092 1.00 . A A . 71 ARG HH11 1 1
4 3169 1 1 33 ARG HH12 H -0.432 -13.498 -58.094 1.00 . A A . 71 ARG HH12 1 1
4 3170 1 1 33 ARG HH21 H 0.550 -15.670 -55.536 1.00 . A A . 71 ARG HH21 1 1
4 3171 1 1 33 ARG HH22 H 0.120 -15.537 -57.208 1.00 . A A . 71 ARG HH22 1 1
4 3172 1 1 33 ARG N N 3.316 -11.939 -52.072 1.00 . A A . 71 ARG N 1 1
4 3173 1 1 33 ARG NE N 0.282 -13.239 -54.979 1.00 . A A . 71 ARG NE 1 1
4 3174 1 1 33 ARG NH1 N -0.287 -13.069 -57.202 1.00 . A A . 71 ARG NH1 1 1
4 3175 1 1 33 ARG NH2 N 0.267 -15.111 -56.315 1.00 . A A . 71 ARG NH2 1 1
4 3176 1 1 33 ARG O O 3.994 -10.158 -55.057 1.00 . A A . 71 ARG O 1 1
4 3177 1 1 34 HIS C C 6.842 -9.414 -53.895 1.00 . A A . 72 HIS C 1 1
4 3178 1 1 34 HIS CA C 5.611 -8.710 -53.333 1.00 . A A . 72 HIS CA 1 1
4 3179 1 1 34 HIS CB C 6.007 -7.841 -52.139 1.00 . A A . 72 HIS CB 1 1
4 3180 1 1 34 HIS CD2 C 4.260 -6.053 -52.830 1.00 . A A . 72 HIS CD2 1 1
4 3181 1 1 34 HIS CE1 C 4.419 -4.753 -51.071 1.00 . A A . 72 HIS CE1 1 1
4 3182 1 1 34 HIS CG C 5.182 -6.599 -52.002 1.00 . A A . 72 HIS CG 1 1
4 3183 1 1 34 HIS H H 4.443 -9.854 -51.989 1.00 . A A . 72 HIS H 1 1
4 3184 1 1 34 HIS HA H 5.191 -8.079 -54.102 1.00 . A A . 72 HIS HA 1 1
4 3185 1 1 34 HIS HB2 H 5.893 -8.416 -51.231 1.00 . A A . 72 HIS HB2 1 1
4 3186 1 1 34 HIS HB3 H 7.040 -7.545 -52.244 1.00 . A A . 72 HIS HB3 1 1
4 3187 1 1 34 HIS HD1 H 5.841 -5.885 -50.133 1.00 . A A . 72 HIS HD1 1 1
4 3188 1 1 34 HIS HD2 H 3.943 -6.445 -53.786 1.00 . A A . 72 HIS HD2 1 1
4 3189 1 1 34 HIS HE1 H 4.264 -3.942 -50.376 1.00 . A A . 72 HIS HE1 1 1
4 3190 1 1 34 HIS N N 4.593 -9.678 -52.941 1.00 . A A . 72 HIS N 1 1
4 3191 1 1 34 HIS ND1 N 5.259 -5.760 -50.910 1.00 . A A . 72 HIS ND1 1 1
4 3192 1 1 34 HIS NE2 N 3.800 -4.907 -52.228 1.00 . A A . 72 HIS NE2 1 1
4 3193 1 1 34 HIS O O 7.689 -8.789 -54.535 1.00 . A A . 72 HIS O 1 1
4 3194 1 1 35 ILE C C 8.186 -11.422 -55.649 1.00 . A A . 73 ILE C 1 1
4 3195 1 1 35 ILE CA C 8.064 -11.505 -54.131 1.00 . A A . 73 ILE CA 1 1
4 3196 1 1 35 ILE CB C 7.936 -12.983 -53.717 1.00 . A A . 73 ILE CB 1 1
4 3197 1 1 35 ILE CD1 C 9.074 -12.484 -51.496 1.00 . A A . 73 ILE CD1 1 1
4 3198 1 1 35 ILE CG1 C 7.884 -13.105 -52.193 1.00 . A A . 73 ILE CG1 1 1
4 3199 1 1 35 ILE CG2 C 9.094 -13.793 -54.280 1.00 . A A . 73 ILE CG2 1 1
4 3200 1 1 35 ILE H H 6.228 -11.159 -53.137 1.00 . A A . 73 ILE H 1 1
4 3201 1 1 35 ILE HA H 8.963 -11.104 -53.686 1.00 . A A . 73 ILE HA 1 1
4 3202 1 1 35 ILE HB H 7.019 -13.372 -54.134 1.00 . A A . 73 ILE HB 1 1
4 3203 1 1 35 ILE HD11 H 9.022 -12.693 -50.438 1.00 . A A . 73 ILE HD11 1 1
4 3204 1 1 35 ILE HD12 H 9.985 -12.896 -51.902 1.00 . A A . 73 ILE HD12 1 1
4 3205 1 1 35 ILE HD13 H 9.063 -11.414 -51.651 1.00 . A A . 73 ILE HD13 1 1
4 3206 1 1 35 ILE HG12 H 6.994 -12.616 -51.829 1.00 . A A . 73 ILE HG12 1 1
4 3207 1 1 35 ILE HG13 H 7.850 -14.151 -51.925 1.00 . A A . 73 ILE HG13 1 1
4 3208 1 1 35 ILE HG21 H 9.418 -14.515 -53.546 1.00 . A A . 73 ILE HG21 1 1
4 3209 1 1 35 ILE HG22 H 8.771 -14.309 -55.172 1.00 . A A . 73 ILE HG22 1 1
4 3210 1 1 35 ILE HG23 H 9.912 -13.132 -54.522 1.00 . A A . 73 ILE HG23 1 1
4 3211 1 1 35 ILE N N 6.935 -10.717 -53.651 1.00 . A A . 73 ILE N 1 1
4 3212 1 1 35 ILE O O 9.265 -11.620 -56.208 1.00 . A A . 73 ILE O 1 1
4 3213 1 1 36 VAL C C 7.858 -9.809 -58.234 1.00 . A A . 74 VAL C 1 1
4 3214 1 1 36 VAL CA C 7.053 -11.017 -57.765 1.00 . A A . 74 VAL CA 1 1
4 3215 1 1 36 VAL CB C 5.614 -10.900 -58.301 1.00 . A A . 74 VAL CB 1 1
4 3216 1 1 36 VAL CG1 C 5.591 -11.079 -59.812 1.00 . A A . 74 VAL CG1 1 1
4 3217 1 1 36 VAL CG2 C 4.709 -11.917 -57.622 1.00 . A A . 74 VAL CG2 1 1
4 3218 1 1 36 VAL H H 6.242 -10.982 -55.811 1.00 . A A . 74 VAL H 1 1
4 3219 1 1 36 VAL HA H 7.496 -11.913 -58.175 1.00 . A A . 74 VAL HA 1 1
4 3220 1 1 36 VAL HB H 5.245 -9.911 -58.072 1.00 . A A . 74 VAL HB 1 1
4 3221 1 1 36 VAL HG11 H 4.585 -11.309 -60.131 1.00 . A A . 74 VAL HG11 1 1
4 3222 1 1 36 VAL HG12 H 5.921 -10.167 -60.288 1.00 . A A . 74 VAL HG12 1 1
4 3223 1 1 36 VAL HG13 H 6.249 -11.889 -60.088 1.00 . A A . 74 VAL HG13 1 1
4 3224 1 1 36 VAL HG21 H 4.164 -12.470 -58.372 1.00 . A A . 74 VAL HG21 1 1
4 3225 1 1 36 VAL HG22 H 5.309 -12.599 -57.037 1.00 . A A . 74 VAL HG22 1 1
4 3226 1 1 36 VAL HG23 H 4.013 -11.404 -56.975 1.00 . A A . 74 VAL HG23 1 1
4 3227 1 1 36 VAL N N 7.072 -11.128 -56.312 1.00 . A A . 74 VAL N 1 1
4 3228 1 1 36 VAL O O 8.089 -8.871 -57.472 1.00 . A A . 74 VAL O 1 1
4 3229 1 1 37 ARG C C 8.482 -7.397 -59.661 1.00 . A A . 75 ARG C 1 1
4 3230 1 1 37 ARG CA C 9.062 -8.749 -60.064 1.00 . A A . 75 ARG CA 1 1
4 3231 1 1 37 ARG CB C 9.102 -8.865 -61.589 1.00 . A A . 75 ARG CB 1 1
4 3232 1 1 37 ARG CD C 11.390 -9.803 -62.041 1.00 . A A . 75 ARG CD 1 1
4 3233 1 1 37 ARG CG C 9.892 -10.064 -62.088 1.00 . A A . 75 ARG CG 1 1
4 3234 1 1 37 ARG CZ C 13.281 -10.156 -60.510 1.00 . A A . 75 ARG CZ 1 1
4 3235 1 1 37 ARG H H 8.065 -10.616 -60.052 1.00 . A A . 75 ARG H 1 1
4 3236 1 1 37 ARG HA H 10.068 -8.825 -59.679 1.00 . A A . 75 ARG HA 1 1
4 3237 1 1 37 ARG HB2 H 8.091 -8.950 -61.958 1.00 . A A . 75 ARG HB2 1 1
4 3238 1 1 37 ARG HB3 H 9.552 -7.971 -61.994 1.00 . A A . 75 ARG HB3 1 1
4 3239 1 1 37 ARG HD2 H 11.856 -10.304 -62.876 1.00 . A A . 75 ARG HD2 1 1
4 3240 1 1 37 ARG HD3 H 11.559 -8.739 -62.121 1.00 . A A . 75 ARG HD3 1 1
4 3241 1 1 37 ARG HE H 11.404 -10.732 -60.156 1.00 . A A . 75 ARG HE 1 1
4 3242 1 1 37 ARG HG2 H 9.668 -10.917 -61.464 1.00 . A A . 75 ARG HG2 1 1
4 3243 1 1 37 ARG HG3 H 9.604 -10.274 -63.107 1.00 . A A . 75 ARG HG3 1 1
4 3244 1 1 37 ARG HH11 H 13.746 -9.205 -62.230 1.00 . A A . 75 ARG HH11 1 1
4 3245 1 1 37 ARG HH12 H 15.070 -9.460 -61.142 1.00 . A A . 75 ARG HH12 1 1
4 3246 1 1 37 ARG HH21 H 13.139 -11.074 -58.715 1.00 . A A . 75 ARG HH21 1 1
4 3247 1 1 37 ARG HH22 H 14.724 -10.524 -59.143 1.00 . A A . 75 ARG HH22 1 1
4 3248 1 1 37 ARG N N 8.282 -9.840 -59.493 1.00 . A A . 75 ARG N 1 1
4 3249 1 1 37 ARG NE N 11.991 -10.287 -60.801 1.00 . A A . 75 ARG NE 1 1
4 3250 1 1 37 ARG NH1 N 14.100 -9.558 -61.365 1.00 . A A . 75 ARG NH1 1 1
4 3251 1 1 37 ARG NH2 N 13.753 -10.623 -59.361 1.00 . A A . 75 ARG NH2 1 1
4 3252 1 1 37 ARG O O 7.425 -6.993 -60.147 1.00 . A A . 75 ARG O 1 1
4 3253 1 1 38 LYS C C 8.594 -4.418 -59.464 1.00 . A A . 76 LYS C 1 1
4 3254 1 1 38 LYS CA C 8.735 -5.394 -58.300 1.00 . A A . 76 LYS CA 1 1
4 3255 1 1 38 LYS CB C 9.720 -4.837 -57.270 1.00 . A A . 76 LYS CB 1 1
4 3256 1 1 38 LYS CD C 8.893 -5.770 -55.089 1.00 . A A . 76 LYS CD 1 1
4 3257 1 1 38 LYS CE C 9.302 -6.493 -53.815 1.00 . A A . 76 LYS CE 1 1
4 3258 1 1 38 LYS CG C 10.005 -5.792 -56.124 1.00 . A A . 76 LYS CG 1 1
4 3259 1 1 38 LYS H H 10.014 -7.077 -58.417 1.00 . A A . 76 LYS H 1 1
4 3260 1 1 38 LYS HA H 7.770 -5.519 -57.832 1.00 . A A . 76 LYS HA 1 1
4 3261 1 1 38 LYS HB2 H 10.653 -4.613 -57.766 1.00 . A A . 76 LYS HB2 1 1
4 3262 1 1 38 LYS HB3 H 9.313 -3.925 -56.858 1.00 . A A . 76 LYS HB3 1 1
4 3263 1 1 38 LYS HD2 H 8.657 -4.744 -54.847 1.00 . A A . 76 LYS HD2 1 1
4 3264 1 1 38 LYS HD3 H 8.019 -6.254 -55.503 1.00 . A A . 76 LYS HD3 1 1
4 3265 1 1 38 LYS HE2 H 8.471 -6.479 -53.126 1.00 . A A . 76 LYS HE2 1 1
4 3266 1 1 38 LYS HE3 H 9.548 -7.516 -54.061 1.00 . A A . 76 LYS HE3 1 1
4 3267 1 1 38 LYS HG2 H 10.098 -6.794 -56.516 1.00 . A A . 76 LYS HG2 1 1
4 3268 1 1 38 LYS HG3 H 10.932 -5.502 -55.648 1.00 . A A . 76 LYS HG3 1 1
4 3269 1 1 38 LYS HZ1 H 11.357 -6.305 -53.496 1.00 . A A . 76 LYS HZ1 1 1
4 3270 1 1 38 LYS HZ2 H 10.418 -5.953 -52.134 1.00 . A A . 76 LYS HZ2 1 1
4 3271 1 1 38 LYS HZ3 H 10.513 -4.841 -53.406 1.00 . A A . 76 LYS HZ3 1 1
4 3272 1 1 38 LYS N N 9.179 -6.702 -58.769 1.00 . A A . 76 LYS N 1 1
4 3273 1 1 38 LYS NZ N 10.480 -5.853 -53.168 1.00 . A A . 76 LYS NZ 1 1
4 3274 1 1 38 LYS O O 7.874 -3.424 -59.369 1.00 . A A . 76 LYS O 1 1
4 3275 1 1 39 ARG C C 7.798 -3.690 -62.232 1.00 . A A . 77 ARG C 1 1
4 3276 1 1 39 ARG CA C 9.234 -3.859 -61.744 1.00 . A A . 77 ARG CA 1 1
4 3277 1 1 39 ARG CB C 10.097 -4.450 -62.861 1.00 . A A . 77 ARG CB 1 1
4 3278 1 1 39 ARG CD C 12.155 -4.011 -64.235 1.00 . A A . 77 ARG CD 1 1
4 3279 1 1 39 ARG CG C 11.533 -3.951 -62.849 1.00 . A A . 77 ARG CG 1 1
4 3280 1 1 39 ARG CZ C 14.266 -4.779 -65.234 1.00 . A A . 77 ARG CZ 1 1
4 3281 1 1 39 ARG H H 9.841 -5.516 -60.576 1.00 . A A . 77 ARG H 1 1
4 3282 1 1 39 ARG HA H 9.625 -2.890 -61.473 1.00 . A A . 77 ARG HA 1 1
4 3283 1 1 39 ARG HB2 H 10.112 -5.525 -62.758 1.00 . A A . 77 ARG HB2 1 1
4 3284 1 1 39 ARG HB3 H 9.658 -4.193 -63.813 1.00 . A A . 77 ARG HB3 1 1
4 3285 1 1 39 ARG HD2 H 11.637 -4.759 -64.816 1.00 . A A . 77 ARG HD2 1 1
4 3286 1 1 39 ARG HD3 H 12.041 -3.047 -64.707 1.00 . A A . 77 ARG HD3 1 1
4 3287 1 1 39 ARG HE H 14.034 -4.253 -63.324 1.00 . A A . 77 ARG HE 1 1
4 3288 1 1 39 ARG HG2 H 11.546 -2.928 -62.504 1.00 . A A . 77 ARG HG2 1 1
4 3289 1 1 39 ARG HG3 H 12.112 -4.567 -62.177 1.00 . A A . 77 ARG HG3 1 1
4 3290 1 1 39 ARG HH11 H 12.700 -4.702 -66.509 1.00 . A A . 77 ARG HH11 1 1
4 3291 1 1 39 ARG HH12 H 14.194 -5.242 -67.200 1.00 . A A . 77 ARG HH12 1 1
4 3292 1 1 39 ARG HH21 H 16.006 -4.963 -64.223 1.00 . A A . 77 ARG HH21 1 1
4 3293 1 1 39 ARG HH22 H 16.074 -5.391 -65.899 1.00 . A A . 77 ARG HH22 1 1
4 3294 1 1 39 ARG N N 9.284 -4.710 -60.562 1.00 . A A . 77 ARG N 1 1
4 3295 1 1 39 ARG NE N 13.574 -4.350 -64.184 1.00 . A A . 77 ARG NE 1 1
4 3296 1 1 39 ARG NH1 N 13.671 -4.920 -66.411 1.00 . A A . 77 ARG NH1 1 1
4 3297 1 1 39 ARG NH2 N 15.555 -5.068 -65.108 1.00 . A A . 77 ARG NH2 1 1
4 3298 1 1 39 ARG O O 7.425 -2.636 -62.748 1.00 . A A . 77 ARG O 1 1
4 3299 1 1 40 THR C C 4.882 -3.486 -61.926 1.00 . A A . 78 THR C 1 1
4 3300 1 1 40 THR CA C 5.601 -4.706 -62.490 1.00 . A A . 78 THR CA 1 1
4 3301 1 1 40 THR CB C 4.852 -5.978 -62.051 1.00 . A A . 78 THR CB 1 1
4 3302 1 1 40 THR CG2 C 4.724 -6.035 -60.536 1.00 . A A . 78 THR CG2 1 1
4 3303 1 1 40 THR H H 7.350 -5.549 -61.649 1.00 . A A . 78 THR H 1 1
4 3304 1 1 40 THR HA H 5.582 -4.656 -63.569 1.00 . A A . 78 THR HA 1 1
4 3305 1 1 40 THR HB H 5.412 -6.840 -62.383 1.00 . A A . 78 THR HB 1 1
4 3306 1 1 40 THR HG1 H 3.575 -6.543 -63.444 1.00 . A A . 78 THR HG1 1 1
4 3307 1 1 40 THR HG21 H 3.744 -5.688 -60.244 1.00 . A A . 78 THR HG21 1 1
4 3308 1 1 40 THR HG22 H 5.478 -5.405 -60.087 1.00 . A A . 78 THR HG22 1 1
4 3309 1 1 40 THR HG23 H 4.859 -7.053 -60.202 1.00 . A A . 78 THR HG23 1 1
4 3310 1 1 40 THR N N 6.995 -4.737 -62.066 1.00 . A A . 78 THR N 1 1
4 3311 1 1 40 THR O O 3.967 -2.948 -62.550 1.00 . A A . 78 THR O 1 1
4 3312 1 1 40 THR OG1 O 3.550 -6.010 -62.646 1.00 . A A . 78 THR OG1 1 1
4 3313 1 1 41 LEU C C 5.109 -0.603 -60.791 1.00 . A A . 79 LEU C 1 1
4 3314 1 1 41 LEU CA C 4.697 -1.895 -60.093 1.00 . A A . 79 LEU CA 1 1
4 3315 1 1 41 LEU CB C 5.101 -1.843 -58.618 1.00 . A A . 79 LEU CB 1 1
4 3316 1 1 41 LEU CD1 C 2.849 -1.949 -57.522 1.00 . A A . 79 LEU CD1 1 1
4 3317 1 1 41 LEU CD2 C 4.052 -4.062 -58.109 1.00 . A A . 79 LEU CD2 1 1
4 3318 1 1 41 LEU CG C 4.208 -2.620 -57.650 1.00 . A A . 79 LEU CG 1 1
4 3319 1 1 41 LEU H H 6.034 -3.523 -60.293 1.00 . A A . 79 LEU H 1 1
4 3320 1 1 41 LEU HA H 3.624 -1.999 -60.160 1.00 . A A . 79 LEU HA 1 1
4 3321 1 1 41 LEU HB2 H 6.101 -2.239 -58.536 1.00 . A A . 79 LEU HB2 1 1
4 3322 1 1 41 LEU HB3 H 5.100 -0.806 -58.312 1.00 . A A . 79 LEU HB3 1 1
4 3323 1 1 41 LEU HD11 H 2.910 -0.938 -57.897 1.00 . A A . 79 LEU HD11 1 1
4 3324 1 1 41 LEU HD12 H 2.554 -1.930 -56.483 1.00 . A A . 79 LEU HD12 1 1
4 3325 1 1 41 LEU HD13 H 2.119 -2.503 -58.093 1.00 . A A . 79 LEU HD13 1 1
4 3326 1 1 41 LEU HD21 H 5.026 -4.487 -58.297 1.00 . A A . 79 LEU HD21 1 1
4 3327 1 1 41 LEU HD22 H 3.466 -4.089 -59.017 1.00 . A A . 79 LEU HD22 1 1
4 3328 1 1 41 LEU HD23 H 3.552 -4.632 -57.340 1.00 . A A . 79 LEU HD23 1 1
4 3329 1 1 41 LEU HG H 4.670 -2.627 -56.672 1.00 . A A . 79 LEU HG 1 1
4 3330 1 1 41 LEU N N 5.301 -3.053 -60.742 1.00 . A A . 79 LEU N 1 1
4 3331 1 1 41 LEU O O 4.326 0.343 -60.881 1.00 . A A . 79 LEU O 1 1
4 3332 1 1 42 ARG C C 6.157 0.796 -63.319 1.00 . A A . 80 ARG C 1 1
4 3333 1 1 42 ARG CA C 6.858 0.604 -61.977 1.00 . A A . 80 ARG CA 1 1
4 3334 1 1 42 ARG CB C 8.367 0.474 -62.192 1.00 . A A . 80 ARG CB 1 1
4 3335 1 1 42 ARG CD C 9.320 2.519 -61.086 1.00 . A A . 80 ARG CD 1 1
4 3336 1 1 42 ARG CG C 9.196 1.005 -61.034 1.00 . A A . 80 ARG CG 1 1
4 3337 1 1 42 ARG CZ C 10.232 3.108 -58.880 1.00 . A A . 80 ARG CZ 1 1
4 3338 1 1 42 ARG H H 6.920 -1.356 -61.181 1.00 . A A . 80 ARG H 1 1
4 3339 1 1 42 ARG HA H 6.665 1.466 -61.356 1.00 . A A . 80 ARG HA 1 1
4 3340 1 1 42 ARG HB2 H 8.611 -0.569 -62.332 1.00 . A A . 80 ARG HB2 1 1
4 3341 1 1 42 ARG HB3 H 8.640 1.021 -63.082 1.00 . A A . 80 ARG HB3 1 1
4 3342 1 1 42 ARG HD2 H 9.552 2.814 -62.099 1.00 . A A . 80 ARG HD2 1 1
4 3343 1 1 42 ARG HD3 H 8.377 2.955 -60.791 1.00 . A A . 80 ARG HD3 1 1
4 3344 1 1 42 ARG HE H 11.217 3.288 -60.605 1.00 . A A . 80 ARG HE 1 1
4 3345 1 1 42 ARG HG2 H 8.720 0.726 -60.105 1.00 . A A . 80 ARG HG2 1 1
4 3346 1 1 42 ARG HG3 H 10.183 0.569 -61.080 1.00 . A A . 80 ARG HG3 1 1
4 3347 1 1 42 ARG HH11 H 8.341 2.396 -58.856 1.00 . A A . 80 ARG HH11 1 1
4 3348 1 1 42 ARG HH12 H 8.996 2.815 -57.308 1.00 . A A . 80 ARG HH12 1 1
4 3349 1 1 42 ARG HH21 H 12.090 3.842 -58.572 1.00 . A A . 80 ARG HH21 1 1
4 3350 1 1 42 ARG HH22 H 11.128 3.638 -57.147 1.00 . A A . 80 ARG HH22 1 1
4 3351 1 1 42 ARG N N 6.343 -0.571 -61.285 1.00 . A A . 80 ARG N 1 1
4 3352 1 1 42 ARG NE N 10.369 3.013 -60.198 1.00 . A A . 80 ARG NE 1 1
4 3353 1 1 42 ARG NH1 N 9.096 2.744 -58.300 1.00 . A A . 80 ARG NH1 1 1
4 3354 1 1 42 ARG NH2 N 11.232 3.567 -58.138 1.00 . A A . 80 ARG NH2 1 1
4 3355 1 1 42 ARG O O 5.824 1.918 -63.701 1.00 . A A . 80 ARG O 1 1
4 3356 1 1 43 ARG C C 3.779 -0.013 -65.167 1.00 . A A . 81 ARG C 1 1
4 3357 1 1 43 ARG CA C 5.276 -0.258 -65.327 1.00 . A A . 81 ARG CA 1 1
4 3358 1 1 43 ARG CB C 5.511 -1.563 -66.090 1.00 . A A . 81 ARG CB 1 1
4 3359 1 1 43 ARG CD C 7.252 -0.714 -67.692 1.00 . A A . 81 ARG CD 1 1
4 3360 1 1 43 ARG CG C 6.934 -1.723 -66.600 1.00 . A A . 81 ARG CG 1 1
4 3361 1 1 43 ARG CZ C 8.526 -0.620 -69.792 1.00 . A A . 81 ARG CZ 1 1
4 3362 1 1 43 ARG H H 6.226 -1.171 -63.671 1.00 . A A . 81 ARG H 1 1
4 3363 1 1 43 ARG HA H 5.705 0.558 -65.888 1.00 . A A . 81 ARG HA 1 1
4 3364 1 1 43 ARG HB2 H 5.291 -2.394 -65.436 1.00 . A A . 81 ARG HB2 1 1
4 3365 1 1 43 ARG HB3 H 4.843 -1.596 -66.938 1.00 . A A . 81 ARG HB3 1 1
4 3366 1 1 43 ARG HD2 H 6.337 -0.463 -68.208 1.00 . A A . 81 ARG HD2 1 1
4 3367 1 1 43 ARG HD3 H 7.662 0.174 -67.234 1.00 . A A . 81 ARG HD3 1 1
4 3368 1 1 43 ARG HE H 8.646 -2.091 -68.451 1.00 . A A . 81 ARG HE 1 1
4 3369 1 1 43 ARG HG2 H 7.619 -1.575 -65.778 1.00 . A A . 81 ARG HG2 1 1
4 3370 1 1 43 ARG HG3 H 7.054 -2.720 -66.997 1.00 . A A . 81 ARG HG3 1 1
4 3371 1 1 43 ARG HH11 H 7.290 0.947 -69.477 1.00 . A A . 81 ARG HH11 1 1
4 3372 1 1 43 ARG HH12 H 8.194 1.001 -70.954 1.00 . A A . 81 ARG HH12 1 1
4 3373 1 1 43 ARG HH21 H 9.843 -2.032 -70.392 1.00 . A A . 81 ARG HH21 1 1
4 3374 1 1 43 ARG HH22 H 9.645 -0.694 -71.473 1.00 . A A . 81 ARG HH22 1 1
4 3375 1 1 43 ARG N N 5.937 -0.306 -64.028 1.00 . A A . 81 ARG N 1 1
4 3376 1 1 43 ARG NE N 8.213 -1.237 -68.658 1.00 . A A . 81 ARG NE 1 1
4 3377 1 1 43 ARG NH1 N 7.956 0.537 -70.100 1.00 . A A . 81 ARG NH1 1 1
4 3378 1 1 43 ARG NH2 N 9.411 -1.160 -70.621 1.00 . A A . 81 ARG NH2 1 1
4 3379 1 1 43 ARG O O 3.199 0.826 -65.857 1.00 . A A . 81 ARG O 1 1
4 3380 1 1 44 LEU C C 1.390 0.795 -63.525 1.00 . A A . 82 LEU C 1 1
4 3381 1 1 44 LEU CA C 1.728 -0.614 -64.002 1.00 . A A . 82 LEU CA 1 1
4 3382 1 1 44 LEU CB C 1.272 -1.640 -62.962 1.00 . A A . 82 LEU CB 1 1
4 3383 1 1 44 LEU CD1 C 1.180 -4.040 -62.246 1.00 . A A . 82 LEU CD1 1 1
4 3384 1 1 44 LEU CD2 C -0.005 -3.312 -64.325 1.00 . A A . 82 LEU CD2 1 1
4 3385 1 1 44 LEU CG C 1.209 -3.092 -63.435 1.00 . A A . 82 LEU CG 1 1
4 3386 1 1 44 LEU H H 3.673 -1.402 -63.733 1.00 . A A . 82 LEU H 1 1
4 3387 1 1 44 LEU HA H 1.209 -0.801 -64.931 1.00 . A A . 82 LEU HA 1 1
4 3388 1 1 44 LEU HB2 H 1.957 -1.592 -62.129 1.00 . A A . 82 LEU HB2 1 1
4 3389 1 1 44 LEU HB3 H 0.283 -1.356 -62.630 1.00 . A A . 82 LEU HB3 1 1
4 3390 1 1 44 LEU HD11 H 0.646 -4.939 -62.515 1.00 . A A . 82 LEU HD11 1 1
4 3391 1 1 44 LEU HD12 H 0.682 -3.560 -61.416 1.00 . A A . 82 LEU HD12 1 1
4 3392 1 1 44 LEU HD13 H 2.191 -4.292 -61.961 1.00 . A A . 82 LEU HD13 1 1
4 3393 1 1 44 LEU HD21 H -0.244 -2.393 -64.840 1.00 . A A . 82 LEU HD21 1 1
4 3394 1 1 44 LEU HD22 H -0.847 -3.613 -63.717 1.00 . A A . 82 LEU HD22 1 1
4 3395 1 1 44 LEU HD23 H 0.213 -4.084 -65.047 1.00 . A A . 82 LEU HD23 1 1
4 3396 1 1 44 LEU HG H 2.095 -3.314 -64.015 1.00 . A A . 82 LEU HG 1 1
4 3397 1 1 44 LEU N N 3.158 -0.750 -64.252 1.00 . A A . 82 LEU N 1 1
4 3398 1 1 44 LEU O O 0.348 1.348 -63.878 1.00 . A A . 82 LEU O 1 1
4 3399 1 1 45 LEU C C 2.145 3.753 -63.314 1.00 . A A . 83 LEU C 1 1
4 3400 1 1 45 LEU CA C 2.075 2.717 -62.197 1.00 . A A . 83 LEU CA 1 1
4 3401 1 1 45 LEU CB C 3.122 3.031 -61.128 1.00 . A A . 83 LEU CB 1 1
4 3402 1 1 45 LEU CD1 C 4.059 2.516 -58.861 1.00 . A A . 83 LEU CD1 1 1
4 3403 1 1 45 LEU CD2 C 1.749 3.450 -59.073 1.00 . A A . 83 LEU CD2 1 1
4 3404 1 1 45 LEU CG C 2.799 2.554 -59.711 1.00 . A A . 83 LEU CG 1 1
4 3405 1 1 45 LEU H H 3.090 0.881 -62.477 1.00 . A A . 83 LEU H 1 1
4 3406 1 1 45 LEU HA H 1.093 2.753 -61.750 1.00 . A A . 83 LEU HA 1 1
4 3407 1 1 45 LEU HB2 H 4.050 2.571 -61.428 1.00 . A A . 83 LEU HB2 1 1
4 3408 1 1 45 LEU HB3 H 3.249 4.104 -61.095 1.00 . A A . 83 LEU HB3 1 1
4 3409 1 1 45 LEU HD11 H 4.762 3.251 -59.225 1.00 . A A . 83 LEU HD11 1 1
4 3410 1 1 45 LEU HD12 H 4.504 1.534 -58.918 1.00 . A A . 83 LEU HD12 1 1
4 3411 1 1 45 LEU HD13 H 3.807 2.737 -57.834 1.00 . A A . 83 LEU HD13 1 1
4 3412 1 1 45 LEU HD21 H 1.486 4.242 -59.759 1.00 . A A . 83 LEU HD21 1 1
4 3413 1 1 45 LEU HD22 H 2.146 3.879 -58.164 1.00 . A A . 83 LEU HD22 1 1
4 3414 1 1 45 LEU HD23 H 0.870 2.867 -58.842 1.00 . A A . 83 LEU HD23 1 1
4 3415 1 1 45 LEU HG H 2.400 1.550 -59.759 1.00 . A A . 83 LEU HG 1 1
4 3416 1 1 45 LEU N N 2.278 1.371 -62.723 1.00 . A A . 83 LEU N 1 1
4 3417 1 1 45 LEU O O 1.392 4.727 -63.317 1.00 . A A . 83 LEU O 1 1
4 3418 1 1 46 GLN C C 1.892 4.670 -66.107 1.00 . A A . 84 GLN C 1 1
4 3419 1 1 46 GLN CA C 3.217 4.450 -65.384 1.00 . A A . 84 GLN CA 1 1
4 3420 1 1 46 GLN CB C 4.261 3.908 -66.362 1.00 . A A . 84 GLN CB 1 1
4 3421 1 1 46 GLN CD C 6.679 3.913 -67.095 1.00 . A A . 84 GLN CD 1 1
4 3422 1 1 46 GLN CG C 5.682 4.340 -66.036 1.00 . A A . 84 GLN CG 1 1
4 3423 1 1 46 GLN H H 3.622 2.742 -64.203 1.00 . A A . 84 GLN H 1 1
4 3424 1 1 46 GLN HA H 3.561 5.396 -64.993 1.00 . A A . 84 GLN HA 1 1
4 3425 1 1 46 GLN HB2 H 4.224 2.829 -66.347 1.00 . A A . 84 GLN HB2 1 1
4 3426 1 1 46 GLN HB3 H 4.021 4.255 -67.356 1.00 . A A . 84 GLN HB3 1 1
4 3427 1 1 46 GLN HE21 H 7.442 2.552 -65.864 1.00 . A A . 84 GLN HE21 1 1
4 3428 1 1 46 GLN HE22 H 8.170 2.641 -67.428 1.00 . A A . 84 GLN HE22 1 1
4 3429 1 1 46 GLN HG2 H 5.707 5.417 -65.953 1.00 . A A . 84 GLN HG2 1 1
4 3430 1 1 46 GLN HG3 H 5.971 3.901 -65.093 1.00 . A A . 84 GLN HG3 1 1
4 3431 1 1 46 GLN N N 3.051 3.536 -64.261 1.00 . A A . 84 GLN N 1 1
4 3432 1 1 46 GLN NE2 N 7.515 2.937 -66.763 1.00 . A A . 84 GLN NE2 1 1
4 3433 1 1 46 GLN O O 1.579 5.785 -66.522 1.00 . A A . 84 GLN O 1 1
4 3434 1 1 46 GLN OE1 O 6.697 4.455 -68.201 1.00 . A A . 84 GLN OE1 1 1
4 3435 1 1 47 GLU C C -1.232 4.273 -66.008 1.00 . A A . 85 GLU C 1 1
4 3436 1 1 47 GLU CA C -0.171 3.676 -66.929 1.00 . A A . 85 GLU CA 1 1
4 3437 1 1 47 GLU CB C -0.610 2.287 -67.398 1.00 . A A . 85 GLU CB 1 1
4 3438 1 1 47 GLU CD C 1.247 1.361 -68.838 1.00 . A A . 85 GLU CD 1 1
4 3439 1 1 47 GLU CG C -0.152 1.947 -68.806 1.00 . A A . 85 GLU CG 1 1
4 3440 1 1 47 GLU H H 1.424 2.737 -65.901 1.00 . A A . 85 GLU H 1 1
4 3441 1 1 47 GLU HA H -0.058 4.317 -67.790 1.00 . A A . 85 GLU HA 1 1
4 3442 1 1 47 GLU HB2 H -0.208 1.548 -66.721 1.00 . A A . 85 GLU HB2 1 1
4 3443 1 1 47 GLU HB3 H -1.689 2.236 -67.371 1.00 . A A . 85 GLU HB3 1 1
4 3444 1 1 47 GLU HG2 H -0.836 1.227 -69.230 1.00 . A A . 85 GLU HG2 1 1
4 3445 1 1 47 GLU HG3 H -0.163 2.847 -69.402 1.00 . A A . 85 GLU HG3 1 1
4 3446 1 1 47 GLU N N 1.119 3.599 -66.254 1.00 . A A . 85 GLU N 1 1
4 3447 1 1 47 GLU O O -2.024 5.119 -66.424 1.00 . A A . 85 GLU O 1 1
4 3448 1 1 47 GLU OE1 O 1.428 0.231 -68.337 1.00 . A A . 85 GLU OE1 1 1
4 3449 1 1 47 GLU OE2 O 2.159 2.032 -69.364 1.00 . A A . 85 GLU OE2 1 1
4 3450 1 1 48 ARG C C -2.129 5.831 -63.649 1.00 . A A . 86 ARG C 1 1
4 3451 1 1 48 ARG CA C -2.205 4.313 -63.778 1.00 . A A . 86 ARG CA 1 1
4 3452 1 1 48 ARG CB C -1.955 3.661 -62.417 1.00 . A A . 86 ARG CB 1 1
4 3453 1 1 48 ARG CD C -4.131 2.623 -61.708 1.00 . A A . 86 ARG CD 1 1
4 3454 1 1 48 ARG CG C -2.721 2.364 -62.213 1.00 . A A . 86 ARG CG 1 1
4 3455 1 1 48 ARG CZ C -5.232 3.458 -59.674 1.00 . A A . 86 ARG CZ 1 1
4 3456 1 1 48 ARG H H -0.582 3.152 -64.485 1.00 . A A . 86 ARG H 1 1
4 3457 1 1 48 ARG HA H -3.192 4.041 -64.122 1.00 . A A . 86 ARG HA 1 1
4 3458 1 1 48 ARG HB2 H -0.900 3.450 -62.320 1.00 . A A . 86 ARG HB2 1 1
4 3459 1 1 48 ARG HB3 H -2.249 4.352 -61.641 1.00 . A A . 86 ARG HB3 1 1
4 3460 1 1 48 ARG HD2 H -4.639 3.266 -62.411 1.00 . A A . 86 ARG HD2 1 1
4 3461 1 1 48 ARG HD3 H -4.654 1.680 -61.640 1.00 . A A . 86 ARG HD3 1 1
4 3462 1 1 48 ARG HE H -3.273 3.560 -60.033 1.00 . A A . 86 ARG HE 1 1
4 3463 1 1 48 ARG HG2 H -2.779 1.839 -63.155 1.00 . A A . 86 ARG HG2 1 1
4 3464 1 1 48 ARG HG3 H -2.195 1.756 -61.492 1.00 . A A . 86 ARG HG3 1 1
4 3465 1 1 48 ARG HH11 H -6.474 2.621 -61.030 1.00 . A A . 86 ARG HH11 1 1
4 3466 1 1 48 ARG HH12 H -7.237 3.214 -59.592 1.00 . A A . 86 ARG HH12 1 1
4 3467 1 1 48 ARG HH21 H -4.266 4.344 -58.135 1.00 . A A . 86 ARG HH21 1 1
4 3468 1 1 48 ARG HH22 H -5.981 4.194 -57.947 1.00 . A A . 86 ARG HH22 1 1
4 3469 1 1 48 ARG N N -1.240 3.826 -64.757 1.00 . A A . 86 ARG N 1 1
4 3470 1 1 48 ARG NE N -4.134 3.262 -60.394 1.00 . A A . 86 ARG NE 1 1
4 3471 1 1 48 ARG NH1 N -6.411 3.066 -60.137 1.00 . A A . 86 ARG NH1 1 1
4 3472 1 1 48 ARG NH2 N -5.153 4.047 -58.488 1.00 . A A . 86 ARG NH2 1 1
4 3473 1 1 48 ARG O O -3.140 6.524 -63.762 1.00 . A A . 86 ARG O 1 1
4 3474 1 1 49 GLU C C -0.762 8.473 -64.622 1.00 . A A . 87 GLU C 1 1
4 3475 1 1 49 GLU CA C -0.718 7.776 -63.265 1.00 . A A . 87 GLU CA 1 1
4 3476 1 1 49 GLU CB C 0.621 8.055 -62.579 1.00 . A A . 87 GLU CB 1 1
4 3477 1 1 49 GLU CD C -0.289 8.392 -60.247 1.00 . A A . 87 GLU CD 1 1
4 3478 1 1 49 GLU CG C 0.666 7.609 -61.127 1.00 . A A . 87 GLU CG 1 1
4 3479 1 1 49 GLU H H -0.157 5.736 -63.330 1.00 . A A . 87 GLU H 1 1
4 3480 1 1 49 GLU HA H -1.515 8.165 -62.649 1.00 . A A . 87 GLU HA 1 1
4 3481 1 1 49 GLU HB2 H 1.402 7.538 -63.118 1.00 . A A . 87 GLU HB2 1 1
4 3482 1 1 49 GLU HB3 H 0.815 9.117 -62.613 1.00 . A A . 87 GLU HB3 1 1
4 3483 1 1 49 GLU HG2 H 0.401 6.563 -61.077 1.00 . A A . 87 GLU HG2 1 1
4 3484 1 1 49 GLU HG3 H 1.670 7.743 -60.753 1.00 . A A . 87 GLU HG3 1 1
4 3485 1 1 49 GLU N N -0.925 6.340 -63.410 1.00 . A A . 87 GLU N 1 1
4 3486 1 1 49 GLU O O -0.924 7.828 -65.659 1.00 . A A . 87 GLU O 1 1
4 3487 1 1 49 GLU OE1 O -1.501 8.092 -60.273 1.00 . A A . 87 GLU OE1 1 1
4 3488 1 1 49 GLU OE2 O 0.176 9.304 -59.532 1.00 . A A . 87 GLU OE2 1 1
4 3489 1 1 50 LEU C C 0.725 11.201 -66.111 1.00 . A A . 88 LEU C 1 1
4 3490 1 1 50 LEU CA C -0.640 10.579 -65.836 1.00 . A A . 88 LEU CA 1 1
4 3491 1 1 50 LEU CB C -1.703 11.675 -65.744 1.00 . A A . 88 LEU CB 1 1
4 3492 1 1 50 LEU CD1 C -4.083 12.296 -65.262 1.00 . A A . 88 LEU CD1 1 1
4 3493 1 1 50 LEU CD2 C -3.554 10.779 -67.179 1.00 . A A . 88 LEU CD2 1 1
4 3494 1 1 50 LEU CG C -3.157 11.203 -65.772 1.00 . A A . 88 LEU CG 1 1
4 3495 1 1 50 LEU H H -0.489 10.251 -63.751 1.00 . A A . 88 LEU H 1 1
4 3496 1 1 50 LEU HA H -0.889 9.914 -66.650 1.00 . A A . 88 LEU HA 1 1
4 3497 1 1 50 LEU HB2 H -1.547 12.209 -64.820 1.00 . A A . 88 LEU HB2 1 1
4 3498 1 1 50 LEU HB3 H -1.557 12.348 -66.577 1.00 . A A . 88 LEU HB3 1 1
4 3499 1 1 50 LEU HD11 H -3.783 12.587 -64.267 1.00 . A A . 88 LEU HD11 1 1
4 3500 1 1 50 LEU HD12 H -5.098 11.926 -65.238 1.00 . A A . 88 LEU HD12 1 1
4 3501 1 1 50 LEU HD13 H -4.028 13.151 -65.920 1.00 . A A . 88 LEU HD13 1 1
4 3502 1 1 50 LEU HD21 H -2.664 10.593 -67.762 1.00 . A A . 88 LEU HD21 1 1
4 3503 1 1 50 LEU HD22 H -4.129 11.567 -67.643 1.00 . A A . 88 LEU HD22 1 1
4 3504 1 1 50 LEU HD23 H -4.148 9.879 -67.130 1.00 . A A . 88 LEU HD23 1 1
4 3505 1 1 50 LEU HG H -3.264 10.346 -65.121 1.00 . A A . 88 LEU HG 1 1
4 3506 1 1 50 LEU N N -0.616 9.793 -64.608 1.00 . A A . 88 LEU N 1 1
4 3507 1 1 50 LEU O O 1.370 10.893 -67.114 1.00 . A A . 88 LEU O 1 1
4 3508 1 1 51 VAL C C 3.172 12.836 -64.014 1.00 . A A . 89 VAL C 1 1
4 3509 1 1 51 VAL CA C 2.453 12.740 -65.355 1.00 . A A . 89 VAL CA 1 1
4 3510 1 1 51 VAL CB C 2.298 14.154 -65.944 1.00 . A A . 89 VAL CB 1 1
4 3511 1 1 51 VAL CG1 C 3.655 14.825 -66.089 1.00 . A A . 89 VAL CG1 1 1
4 3512 1 1 51 VAL CG2 C 1.576 14.097 -67.282 1.00 . A A . 89 VAL CG2 1 1
4 3513 1 1 51 VAL H H 0.602 12.285 -64.435 1.00 . A A . 89 VAL H 1 1
4 3514 1 1 51 VAL HA H 3.056 12.154 -66.034 1.00 . A A . 89 VAL HA 1 1
4 3515 1 1 51 VAL HB H 1.702 14.743 -65.262 1.00 . A A . 89 VAL HB 1 1
4 3516 1 1 51 VAL HG11 H 4.379 14.101 -66.436 1.00 . A A . 89 VAL HG11 1 1
4 3517 1 1 51 VAL HG12 H 3.584 15.633 -66.802 1.00 . A A . 89 VAL HG12 1 1
4 3518 1 1 51 VAL HG13 H 3.968 15.215 -65.132 1.00 . A A . 89 VAL HG13 1 1
4 3519 1 1 51 VAL HG21 H 1.585 15.077 -67.736 1.00 . A A . 89 VAL HG21 1 1
4 3520 1 1 51 VAL HG22 H 2.077 13.395 -67.932 1.00 . A A . 89 VAL HG22 1 1
4 3521 1 1 51 VAL HG23 H 0.556 13.780 -67.128 1.00 . A A . 89 VAL HG23 1 1
4 3522 1 1 51 VAL N N 1.162 12.078 -65.213 1.00 . A A . 89 VAL N 1 1
4 3523 1 1 51 VAL O O 2.789 13.623 -63.149 1.00 . A A . 89 VAL O 1 1
4 3524 1 1 52 GLU C C 6.086 13.083 -62.651 1.00 . A A . 90 GLU C 1 1
4 3525 1 1 52 GLU CA C 4.988 12.024 -62.612 1.00 . A A . 90 GLU CA 1 1
4 3526 1 1 52 GLU CB C 5.604 10.643 -62.375 1.00 . A A . 90 GLU CB 1 1
4 3527 1 1 52 GLU CD C 4.809 10.175 -60.024 1.00 . A A . 90 GLU CD 1 1
4 3528 1 1 52 GLU CG C 6.004 10.395 -60.931 1.00 . A A . 90 GLU CG 1 1
4 3529 1 1 52 GLU H H 4.473 11.425 -64.576 1.00 . A A . 90 GLU H 1 1
4 3530 1 1 52 GLU HA H 4.315 12.251 -61.800 1.00 . A A . 90 GLU HA 1 1
4 3531 1 1 52 GLU HB2 H 4.887 9.888 -62.664 1.00 . A A . 90 GLU HB2 1 1
4 3532 1 1 52 GLU HB3 H 6.485 10.545 -62.993 1.00 . A A . 90 GLU HB3 1 1
4 3533 1 1 52 GLU HG2 H 6.633 9.518 -60.891 1.00 . A A . 90 GLU HG2 1 1
4 3534 1 1 52 GLU HG3 H 6.558 11.250 -60.572 1.00 . A A . 90 GLU HG3 1 1
4 3535 1 1 52 GLU N N 4.216 12.030 -63.849 1.00 . A A . 90 GLU N 1 1
4 3536 1 1 52 GLU O O 6.605 13.416 -63.715 1.00 . A A . 90 GLU O 1 1
4 3537 1 1 52 GLU OE1 O 3.667 10.219 -60.527 1.00 . A A . 90 GLU OE1 1 1
4 3538 1 1 52 GLU OE2 O 5.015 9.959 -58.811 1.00 . A A . 90 GLU OE2 1 1
4 3539 1 1 53 GLY C C 7.164 15.682 -60.360 1.00 . A A . 91 GLY C 1 1
4 3540 1 1 53 GLY CA C 7.468 14.625 -61.402 1.00 . A A . 91 GLY CA 1 1
4 3541 1 1 53 GLY H H 5.987 13.305 -60.663 1.00 . A A . 91 GLY H 1 1
4 3542 1 1 53 GLY HA2 H 8.406 14.150 -61.155 1.00 . A A . 91 GLY HA2 1 1
4 3543 1 1 53 GLY HA3 H 7.561 15.102 -62.366 1.00 . A A . 91 GLY HA3 1 1
4 3544 1 1 53 GLY N N 6.435 13.609 -61.480 1.00 . A A . 91 GLY N 1 1
4 3545 1 1 53 GLY O O 6.567 16.713 -60.667 1.00 . A A . 91 GLY O 1 1
4 3546 1 1 54 GLY C C 8.609 17.003 -57.530 1.00 . A A . 92 GLY C 1 1
4 3547 1 1 54 GLY CA C 7.332 16.373 -58.049 1.00 . A A . 92 GLY CA 1 1
4 3548 1 1 54 GLY H H 8.046 14.588 -58.934 1.00 . A A . 92 GLY H 1 1
4 3549 1 1 54 GLY HA2 H 6.680 17.154 -58.413 1.00 . A A . 92 GLY HA2 1 1
4 3550 1 1 54 GLY HA3 H 6.841 15.860 -57.235 1.00 . A A . 92 GLY HA3 1 1
4 3551 1 1 54 GLY N N 7.574 15.426 -59.121 1.00 . A A . 92 GLY N 1 1
4 3552 1 1 54 GLY O O 9.640 16.973 -58.202 1.00 . A A . 92 GLY O 1 1
5 3553 1 1 1 GLY C C 5.188 0.381 -12.003 1.00 . A A . 39 GLY C 1 1
5 3554 1 1 1 GLY CA C 6.377 0.036 -12.877 1.00 . A A . 39 GLY CA 1 1
5 3555 1 1 1 GLY H1 H 6.869 2.095 -12.948 1.00 . A A . 39 GLY H1 1 1
5 3556 1 1 1 GLY HA2 H 6.026 -0.483 -13.756 1.00 . A A . 39 GLY HA2 1 1
5 3557 1 1 1 GLY HA3 H 7.038 -0.616 -12.326 1.00 . A A . 39 GLY HA3 1 1
5 3558 1 1 1 GLY N N 7.120 1.212 -13.293 1.00 . A A . 39 GLY N 1 1
5 3559 1 1 1 GLY O O 5.334 1.055 -10.983 1.00 . A A . 39 GLY O 1 1
5 3560 1 1 2 SER C C 2.185 -1.110 -11.114 1.00 . A A . 40 SER C 1 1
5 3561 1 1 2 SER CA C 2.788 0.185 -11.650 1.00 . A A . 40 SER CA 1 1
5 3562 1 1 2 SER CB C 1.768 0.909 -12.531 1.00 . A A . 40 SER CB 1 1
5 3563 1 1 2 SER H H 3.957 -0.613 -13.224 1.00 . A A . 40 SER H 1 1
5 3564 1 1 2 SER HA H 3.045 0.821 -10.816 1.00 . A A . 40 SER HA 1 1
5 3565 1 1 2 SER HB2 H 2.070 1.938 -12.655 1.00 . A A . 40 SER HB2 1 1
5 3566 1 1 2 SER HB3 H 1.725 0.428 -13.498 1.00 . A A . 40 SER HB3 1 1
5 3567 1 1 2 SER HG H -0.108 0.347 -12.492 1.00 . A A . 40 SER HG 1 1
5 3568 1 1 2 SER N N 4.008 -0.082 -12.402 1.00 . A A . 40 SER N 1 1
5 3569 1 1 2 SER O O 2.281 -2.161 -11.749 1.00 . A A . 40 SER O 1 1
5 3570 1 1 2 SER OG O 0.477 0.879 -11.948 1.00 . A A . 40 SER OG 1 1
5 3571 1 1 3 CYS C C -0.426 -2.467 -9.927 1.00 . A A . 41 CYS C 1 1
5 3572 1 1 3 CYS CA C 0.946 -2.191 -9.320 1.00 . A A . 41 CYS CA 1 1
5 3573 1 1 3 CYS CB C 0.817 -1.980 -7.811 1.00 . A A . 41 CYS CB 1 1
5 3574 1 1 3 CYS H H 1.523 -0.161 -9.484 1.00 . A A . 41 CYS H 1 1
5 3575 1 1 3 CYS HA H 1.584 -3.042 -9.503 1.00 . A A . 41 CYS HA 1 1
5 3576 1 1 3 CYS HB2 H 0.210 -1.106 -7.628 1.00 . A A . 41 CYS HB2 1 1
5 3577 1 1 3 CYS HB3 H 0.335 -2.843 -7.375 1.00 . A A . 41 CYS HB3 1 1
5 3578 1 1 3 CYS HG H 3.119 -2.836 -7.128 1.00 . A A . 41 CYS HG 1 1
5 3579 1 1 3 CYS N N 1.565 -1.026 -9.943 1.00 . A A . 41 CYS N 1 1
5 3580 1 1 3 CYS O O -0.881 -3.610 -9.966 1.00 . A A . 41 CYS O 1 1
5 3581 1 1 3 CYS SG S 2.395 -1.740 -6.962 1.00 . A A . 41 CYS SG 1 1
5 3582 1 1 4 LYS C C -2.475 -0.774 -12.318 1.00 . A A . 42 LYS C 1 1
5 3583 1 1 4 LYS CA C -2.404 -1.538 -11.000 1.00 . A A . 42 LYS CA 1 1
5 3584 1 1 4 LYS CB C -3.477 -1.020 -10.040 1.00 . A A . 42 LYS CB 1 1
5 3585 1 1 4 LYS CD C -3.076 -1.888 -7.717 1.00 . A A . 42 LYS CD 1 1
5 3586 1 1 4 LYS CE C -3.705 -0.885 -6.762 1.00 . A A . 42 LYS CE 1 1
5 3587 1 1 4 LYS CG C -3.893 -2.034 -8.989 1.00 . A A . 42 LYS CG 1 1
5 3588 1 1 4 LYS H H -0.667 -0.525 -10.338 1.00 . A A . 42 LYS H 1 1
5 3589 1 1 4 LYS HA H -2.581 -2.584 -11.194 1.00 . A A . 42 LYS HA 1 1
5 3590 1 1 4 LYS HB2 H -3.098 -0.144 -9.534 1.00 . A A . 42 LYS HB2 1 1
5 3591 1 1 4 LYS HB3 H -4.352 -0.745 -10.611 1.00 . A A . 42 LYS HB3 1 1
5 3592 1 1 4 LYS HD2 H -3.016 -2.847 -7.225 1.00 . A A . 42 LYS HD2 1 1
5 3593 1 1 4 LYS HD3 H -2.082 -1.551 -7.975 1.00 . A A . 42 LYS HD3 1 1
5 3594 1 1 4 LYS HE2 H -3.827 0.056 -7.277 1.00 . A A . 42 LYS HE2 1 1
5 3595 1 1 4 LYS HE3 H -4.672 -1.256 -6.457 1.00 . A A . 42 LYS HE3 1 1
5 3596 1 1 4 LYS HG2 H -4.937 -1.886 -8.752 1.00 . A A . 42 LYS HG2 1 1
5 3597 1 1 4 LYS HG3 H -3.750 -3.029 -9.386 1.00 . A A . 42 LYS HG3 1 1
5 3598 1 1 4 LYS HZ1 H -3.415 -0.881 -4.693 1.00 . A A . 42 LYS HZ1 1 1
5 3599 1 1 4 LYS HZ2 H -2.546 0.319 -5.509 1.00 . A A . 42 LYS HZ2 1 1
5 3600 1 1 4 LYS HZ3 H -2.032 -1.291 -5.578 1.00 . A A . 42 LYS HZ3 1 1
5 3601 1 1 4 LYS N N -1.082 -1.411 -10.397 1.00 . A A . 42 LYS N 1 1
5 3602 1 1 4 LYS NZ N -2.865 -0.669 -5.551 1.00 . A A . 42 LYS NZ 1 1
5 3603 1 1 4 LYS O O -2.451 0.457 -12.335 1.00 . A A . 42 LYS O 1 1
5 3604 1 1 5 ILE C C -3.761 0.131 -14.806 1.00 . A A . 43 ILE C 1 1
5 3605 1 1 5 ILE CA C -2.642 -0.903 -14.742 1.00 . A A . 43 ILE CA 1 1
5 3606 1 1 5 ILE CB C -2.874 -1.962 -15.836 1.00 . A A . 43 ILE CB 1 1
5 3607 1 1 5 ILE CD1 C -0.377 -2.447 -15.934 1.00 . A A . 43 ILE CD1 1 1
5 3608 1 1 5 ILE CG1 C -1.770 -3.020 -15.794 1.00 . A A . 43 ILE CG1 1 1
5 3609 1 1 5 ILE CG2 C -2.931 -1.303 -17.207 1.00 . A A . 43 ILE CG2 1 1
5 3610 1 1 5 ILE H H -2.579 -2.488 -13.342 1.00 . A A . 43 ILE H 1 1
5 3611 1 1 5 ILE HA H -1.700 -0.411 -14.938 1.00 . A A . 43 ILE HA 1 1
5 3612 1 1 5 ILE HB H -3.825 -2.436 -15.651 1.00 . A A . 43 ILE HB 1 1
5 3613 1 1 5 ILE HD11 H -0.442 -1.390 -16.145 1.00 . A A . 43 ILE HD11 1 1
5 3614 1 1 5 ILE HD12 H 0.169 -2.599 -15.015 1.00 . A A . 43 ILE HD12 1 1
5 3615 1 1 5 ILE HD13 H 0.137 -2.944 -16.744 1.00 . A A . 43 ILE HD13 1 1
5 3616 1 1 5 ILE HG12 H -1.819 -3.545 -14.853 1.00 . A A . 43 ILE HG12 1 1
5 3617 1 1 5 ILE HG13 H -1.923 -3.722 -16.602 1.00 . A A . 43 ILE HG13 1 1
5 3618 1 1 5 ILE HG21 H -1.960 -0.901 -17.454 1.00 . A A . 43 ILE HG21 1 1
5 3619 1 1 5 ILE HG22 H -3.215 -2.037 -17.946 1.00 . A A . 43 ILE HG22 1 1
5 3620 1 1 5 ILE HG23 H -3.658 -0.505 -17.193 1.00 . A A . 43 ILE HG23 1 1
5 3621 1 1 5 ILE N N -2.564 -1.512 -13.420 1.00 . A A . 43 ILE N 1 1
5 3622 1 1 5 ILE O O -4.882 -0.102 -14.353 1.00 . A A . 43 ILE O 1 1
5 3623 1 1 6 PRO C C -5.516 2.075 -16.531 1.00 . A A . 44 PRO C 1 1
5 3624 1 1 6 PRO CA C -4.419 2.395 -15.522 1.00 . A A . 44 PRO CA 1 1
5 3625 1 1 6 PRO CB C -3.563 3.564 -16.016 1.00 . A A . 44 PRO CB 1 1
5 3626 1 1 6 PRO CD C -2.137 1.647 -15.947 1.00 . A A . 44 PRO CD 1 1
5 3627 1 1 6 PRO CG C -2.403 2.924 -16.696 1.00 . A A . 44 PRO CG 1 1
5 3628 1 1 6 PRO HA H -4.867 2.651 -14.573 1.00 . A A . 44 PRO HA 1 1
5 3629 1 1 6 PRO HB2 H -4.139 4.171 -16.701 1.00 . A A . 44 PRO HB2 1 1
5 3630 1 1 6 PRO HB3 H -3.246 4.163 -15.176 1.00 . A A . 44 PRO HB3 1 1
5 3631 1 1 6 PRO HD2 H -1.792 0.878 -16.622 1.00 . A A . 44 PRO HD2 1 1
5 3632 1 1 6 PRO HD3 H -1.414 1.814 -15.162 1.00 . A A . 44 PRO HD3 1 1
5 3633 1 1 6 PRO HG2 H -2.652 2.710 -17.724 1.00 . A A . 44 PRO HG2 1 1
5 3634 1 1 6 PRO HG3 H -1.543 3.574 -16.645 1.00 . A A . 44 PRO HG3 1 1
5 3635 1 1 6 PRO N N -3.453 1.302 -15.384 1.00 . A A . 44 PRO N 1 1
5 3636 1 1 6 PRO O O -5.643 0.938 -16.985 1.00 . A A . 44 PRO O 1 1
5 3637 1 1 7 SER C C -7.103 3.648 -19.134 1.00 . A A . 45 SER C 1 1
5 3638 1 1 7 SER CA C -7.397 2.909 -17.831 1.00 . A A . 45 SER CA 1 1
5 3639 1 1 7 SER CB C -8.713 3.412 -17.233 1.00 . A A . 45 SER CB 1 1
5 3640 1 1 7 SER H H -6.158 3.968 -16.480 1.00 . A A . 45 SER H 1 1
5 3641 1 1 7 SER HA H -7.487 1.854 -18.042 1.00 . A A . 45 SER HA 1 1
5 3642 1 1 7 SER HB2 H -9.540 2.965 -17.764 1.00 . A A . 45 SER HB2 1 1
5 3643 1 1 7 SER HB3 H -8.761 3.132 -16.191 1.00 . A A . 45 SER HB3 1 1
5 3644 1 1 7 SER HG H -9.686 5.058 -17.655 1.00 . A A . 45 SER HG 1 1
5 3645 1 1 7 SER N N -6.308 3.085 -16.877 1.00 . A A . 45 SER N 1 1
5 3646 1 1 7 SER O O -7.461 3.184 -20.217 1.00 . A A . 45 SER O 1 1
5 3647 1 1 7 SER OG O -8.814 4.822 -17.334 1.00 . A A . 45 SER OG 1 1
5 3648 1 1 8 ILE C C -5.055 4.902 -21.043 1.00 . A A . 46 ILE C 1 1
5 3649 1 1 8 ILE CA C -6.105 5.601 -20.186 1.00 . A A . 46 ILE CA 1 1
5 3650 1 1 8 ILE CB C -5.579 6.990 -19.780 1.00 . A A . 46 ILE CB 1 1
5 3651 1 1 8 ILE CD1 C -6.085 8.963 -18.254 1.00 . A A . 46 ILE CD1 1 1
5 3652 1 1 8 ILE CG1 C -6.626 7.734 -18.949 1.00 . A A . 46 ILE CG1 1 1
5 3653 1 1 8 ILE CG2 C -5.203 7.796 -21.014 1.00 . A A . 46 ILE CG2 1 1
5 3654 1 1 8 ILE H H -6.192 5.116 -18.128 1.00 . A A . 46 ILE H 1 1
5 3655 1 1 8 ILE HA H -7.002 5.736 -20.773 1.00 . A A . 46 ILE HA 1 1
5 3656 1 1 8 ILE HB H -4.689 6.853 -19.184 1.00 . A A . 46 ILE HB 1 1
5 3657 1 1 8 ILE HD11 H -6.589 9.094 -17.308 1.00 . A A . 46 ILE HD11 1 1
5 3658 1 1 8 ILE HD12 H -5.025 8.845 -18.085 1.00 . A A . 46 ILE HD12 1 1
5 3659 1 1 8 ILE HD13 H -6.256 9.832 -18.875 1.00 . A A . 46 ILE HD13 1 1
5 3660 1 1 8 ILE HG12 H -7.433 8.046 -19.594 1.00 . A A . 46 ILE HG12 1 1
5 3661 1 1 8 ILE HG13 H -7.014 7.067 -18.192 1.00 . A A . 46 ILE HG13 1 1
5 3662 1 1 8 ILE HG21 H -5.036 8.826 -20.734 1.00 . A A . 46 ILE HG21 1 1
5 3663 1 1 8 ILE HG22 H -4.301 7.391 -21.447 1.00 . A A . 46 ILE HG22 1 1
5 3664 1 1 8 ILE HG23 H -6.005 7.745 -21.735 1.00 . A A . 46 ILE HG23 1 1
5 3665 1 1 8 ILE N N -6.449 4.799 -19.019 1.00 . A A . 46 ILE N 1 1
5 3666 1 1 8 ILE O O -4.819 5.285 -22.189 1.00 . A A . 46 ILE O 1 1
5 3667 1 1 9 ALA C C -3.980 1.833 -21.778 1.00 . A A . 47 ALA C 1 1
5 3668 1 1 9 ALA CA C -3.406 3.119 -21.194 1.00 . A A . 47 ALA CA 1 1
5 3669 1 1 9 ALA CB C -2.239 2.807 -20.269 1.00 . A A . 47 ALA CB 1 1
5 3670 1 1 9 ALA H H -4.662 3.616 -19.565 1.00 . A A . 47 ALA H 1 1
5 3671 1 1 9 ALA HA H -3.038 3.736 -22.002 1.00 . A A . 47 ALA HA 1 1
5 3672 1 1 9 ALA HB1 H -1.382 2.515 -20.859 1.00 . A A . 47 ALA HB1 1 1
5 3673 1 1 9 ALA HB2 H -1.996 3.684 -19.688 1.00 . A A . 47 ALA HB2 1 1
5 3674 1 1 9 ALA HB3 H -2.512 1.999 -19.606 1.00 . A A . 47 ALA HB3 1 1
5 3675 1 1 9 ALA N N -4.429 3.874 -20.481 1.00 . A A . 47 ALA N 1 1
5 3676 1 1 9 ALA O O -3.354 1.186 -22.619 1.00 . A A . 47 ALA O 1 1
5 3677 1 1 10 THR C C -6.141 0.348 -23.294 1.00 . A A . 48 THR C 1 1
5 3678 1 1 10 THR CA C -5.834 0.256 -21.804 1.00 . A A . 48 THR CA 1 1
5 3679 1 1 10 THR CB C -7.143 -0.011 -21.037 1.00 . A A . 48 THR CB 1 1
5 3680 1 1 10 THR CG2 C -6.881 -0.129 -19.543 1.00 . A A . 48 THR CG2 1 1
5 3681 1 1 10 THR H H -5.624 2.022 -20.657 1.00 . A A . 48 THR H 1 1
5 3682 1 1 10 THR HA H -5.166 -0.576 -21.635 1.00 . A A . 48 THR HA 1 1
5 3683 1 1 10 THR HB H -7.564 -0.942 -21.388 1.00 . A A . 48 THR HB 1 1
5 3684 1 1 10 THR HG1 H -8.973 0.710 -21.188 1.00 . A A . 48 THR HG1 1 1
5 3685 1 1 10 THR HG21 H -6.314 -1.027 -19.347 1.00 . A A . 48 THR HG21 1 1
5 3686 1 1 10 THR HG22 H -7.822 -0.173 -19.015 1.00 . A A . 48 THR HG22 1 1
5 3687 1 1 10 THR HG23 H -6.320 0.731 -19.208 1.00 . A A . 48 THR HG23 1 1
5 3688 1 1 10 THR N N -5.176 1.465 -21.327 1.00 . A A . 48 THR N 1 1
5 3689 1 1 10 THR O O -5.730 -0.508 -24.077 1.00 . A A . 48 THR O 1 1
5 3690 1 1 10 THR OG1 O -8.078 1.046 -21.281 1.00 . A A . 48 THR OG1 1 1
5 3691 1 1 11 GLY C C -6.024 1.419 -25.999 1.00 . A A . 49 GLY C 1 1
5 3692 1 1 11 GLY CA C -7.216 1.577 -25.077 1.00 . A A . 49 GLY CA 1 1
5 3693 1 1 11 GLY H H -7.167 2.044 -23.013 1.00 . A A . 49 GLY H 1 1
5 3694 1 1 11 GLY HA2 H -7.967 0.850 -25.348 1.00 . A A . 49 GLY HA2 1 1
5 3695 1 1 11 GLY HA3 H -7.627 2.568 -25.206 1.00 . A A . 49 GLY HA3 1 1
5 3696 1 1 11 GLY N N -6.867 1.393 -23.681 1.00 . A A . 49 GLY N 1 1
5 3697 1 1 11 GLY O O -6.119 0.773 -27.043 1.00 . A A . 49 GLY O 1 1
5 3698 1 1 12 MET C C -3.217 0.485 -26.557 1.00 . A A . 50 MET C 1 1
5 3699 1 1 12 MET CA C -3.682 1.932 -26.416 1.00 . A A . 50 MET CA 1 1
5 3700 1 1 12 MET CB C -2.573 2.776 -25.784 1.00 . A A . 50 MET CB 1 1
5 3701 1 1 12 MET CE C -2.625 4.495 -28.202 1.00 . A A . 50 MET CE 1 1
5 3702 1 1 12 MET CG C -2.999 4.202 -25.472 1.00 . A A . 50 MET CG 1 1
5 3703 1 1 12 MET H H -4.884 2.513 -24.773 1.00 . A A . 50 MET H 1 1
5 3704 1 1 12 MET HA H -3.905 2.323 -27.397 1.00 . A A . 50 MET HA 1 1
5 3705 1 1 12 MET HB2 H -2.260 2.307 -24.863 1.00 . A A . 50 MET HB2 1 1
5 3706 1 1 12 MET HB3 H -1.734 2.814 -26.462 1.00 . A A . 50 MET HB3 1 1
5 3707 1 1 12 MET HE1 H -1.646 4.299 -27.791 1.00 . A A . 50 MET HE1 1 1
5 3708 1 1 12 MET HE2 H -3.015 3.592 -28.648 1.00 . A A . 50 MET HE2 1 1
5 3709 1 1 12 MET HE3 H -2.552 5.267 -28.954 1.00 . A A . 50 MET HE3 1 1
5 3710 1 1 12 MET HG2 H -3.728 4.180 -24.676 1.00 . A A . 50 MET HG2 1 1
5 3711 1 1 12 MET HG3 H -2.132 4.758 -25.147 1.00 . A A . 50 MET HG3 1 1
5 3712 1 1 12 MET N N -4.898 2.011 -25.615 1.00 . A A . 50 MET N 1 1
5 3713 1 1 12 MET O O -2.910 0.026 -27.657 1.00 . A A . 50 MET O 1 1
5 3714 1 1 12 MET SD S -3.723 5.038 -26.895 1.00 . A A . 50 MET SD 1 1
5 3715 1 1 13 VAL C C -3.551 -2.446 -26.428 1.00 . A A . 51 VAL C 1 1
5 3716 1 1 13 VAL CA C -2.739 -1.621 -25.436 1.00 . A A . 51 VAL CA 1 1
5 3717 1 1 13 VAL CB C -2.872 -2.248 -24.035 1.00 . A A . 51 VAL CB 1 1
5 3718 1 1 13 VAL CG1 C -2.315 -3.664 -24.029 1.00 . A A . 51 VAL CG1 1 1
5 3719 1 1 13 VAL CG2 C -2.169 -1.386 -22.997 1.00 . A A . 51 VAL CG2 1 1
5 3720 1 1 13 VAL H H -3.426 0.193 -24.590 1.00 . A A . 51 VAL H 1 1
5 3721 1 1 13 VAL HA H -1.698 -1.651 -25.723 1.00 . A A . 51 VAL HA 1 1
5 3722 1 1 13 VAL HB H -3.921 -2.297 -23.782 1.00 . A A . 51 VAL HB 1 1
5 3723 1 1 13 VAL HG11 H -2.598 -4.157 -23.110 1.00 . A A . 51 VAL HG11 1 1
5 3724 1 1 13 VAL HG12 H -2.713 -4.211 -24.871 1.00 . A A . 51 VAL HG12 1 1
5 3725 1 1 13 VAL HG13 H -1.238 -3.627 -24.099 1.00 . A A . 51 VAL HG13 1 1
5 3726 1 1 13 VAL HG21 H -1.396 -1.964 -22.513 1.00 . A A . 51 VAL HG21 1 1
5 3727 1 1 13 VAL HG22 H -1.726 -0.528 -23.482 1.00 . A A . 51 VAL HG22 1 1
5 3728 1 1 13 VAL HG23 H -2.885 -1.053 -22.260 1.00 . A A . 51 VAL HG23 1 1
5 3729 1 1 13 VAL N N -3.168 -0.228 -25.436 1.00 . A A . 51 VAL N 1 1
5 3730 1 1 13 VAL O O -2.998 -3.057 -27.342 1.00 . A A . 51 VAL O 1 1
5 3731 1 1 14 GLY C C -5.470 -2.911 -28.591 1.00 . A A . 52 GLY C 1 1
5 3732 1 1 14 GLY CA C -5.734 -3.212 -27.129 1.00 . A A . 52 GLY CA 1 1
5 3733 1 1 14 GLY H H -5.253 -1.954 -25.495 1.00 . A A . 52 GLY H 1 1
5 3734 1 1 14 GLY HA2 H -5.581 -4.267 -26.956 1.00 . A A . 52 GLY HA2 1 1
5 3735 1 1 14 GLY HA3 H -6.762 -2.967 -26.903 1.00 . A A . 52 GLY HA3 1 1
5 3736 1 1 14 GLY N N -4.867 -2.460 -26.242 1.00 . A A . 52 GLY N 1 1
5 3737 1 1 14 GLY O O -5.421 -3.819 -29.420 1.00 . A A . 52 GLY O 1 1
5 3738 1 1 15 ALA C C -3.647 -1.637 -30.729 1.00 . A A . 53 ALA C 1 1
5 3739 1 1 15 ALA CA C -5.041 -1.213 -30.280 1.00 . A A . 53 ALA CA 1 1
5 3740 1 1 15 ALA CB C -5.204 0.294 -30.412 1.00 . A A . 53 ALA CB 1 1
5 3741 1 1 15 ALA H H -5.351 -0.953 -28.203 1.00 . A A . 53 ALA H 1 1
5 3742 1 1 15 ALA HA H -5.774 -1.687 -30.918 1.00 . A A . 53 ALA HA 1 1
5 3743 1 1 15 ALA HB1 H -4.930 0.599 -31.412 1.00 . A A . 53 ALA HB1 1 1
5 3744 1 1 15 ALA HB2 H -6.233 0.563 -30.223 1.00 . A A . 53 ALA HB2 1 1
5 3745 1 1 15 ALA HB3 H -4.565 0.789 -29.697 1.00 . A A . 53 ALA HB3 1 1
5 3746 1 1 15 ALA N N -5.301 -1.631 -28.909 1.00 . A A . 53 ALA N 1 1
5 3747 1 1 15 ALA O O -3.437 -1.986 -31.892 1.00 . A A . 53 ALA O 1 1
5 3748 1 1 16 LEU C C -1.252 -3.424 -30.606 1.00 . A A . 54 LEU C 1 1
5 3749 1 1 16 LEU CA C -1.321 -1.986 -30.102 1.00 . A A . 54 LEU CA 1 1
5 3750 1 1 16 LEU CB C -0.444 -1.826 -28.859 1.00 . A A . 54 LEU CB 1 1
5 3751 1 1 16 LEU CD1 C 0.766 -0.317 -27.265 1.00 . A A . 54 LEU CD1 1 1
5 3752 1 1 16 LEU CD2 C 1.328 -0.266 -29.701 1.00 . A A . 54 LEU CD2 1 1
5 3753 1 1 16 LEU CG C 0.220 -0.461 -28.677 1.00 . A A . 54 LEU CG 1 1
5 3754 1 1 16 LEU H H -2.925 -1.319 -28.893 1.00 . A A . 54 LEU H 1 1
5 3755 1 1 16 LEU HA H -0.957 -1.328 -30.877 1.00 . A A . 54 LEU HA 1 1
5 3756 1 1 16 LEU HB2 H -1.061 -2.012 -27.993 1.00 . A A . 54 LEU HB2 1 1
5 3757 1 1 16 LEU HB3 H 0.338 -2.571 -28.909 1.00 . A A . 54 LEU HB3 1 1
5 3758 1 1 16 LEU HD11 H 0.458 0.633 -26.855 1.00 . A A . 54 LEU HD11 1 1
5 3759 1 1 16 LEU HD12 H 1.844 -0.366 -27.289 1.00 . A A . 54 LEU HD12 1 1
5 3760 1 1 16 LEU HD13 H 0.383 -1.116 -26.647 1.00 . A A . 54 LEU HD13 1 1
5 3761 1 1 16 LEU HD21 H 2.015 0.489 -29.348 1.00 . A A . 54 LEU HD21 1 1
5 3762 1 1 16 LEU HD22 H 0.898 0.050 -30.641 1.00 . A A . 54 LEU HD22 1 1
5 3763 1 1 16 LEU HD23 H 1.857 -1.197 -29.841 1.00 . A A . 54 LEU HD23 1 1
5 3764 1 1 16 LEU HG H -0.518 0.315 -28.829 1.00 . A A . 54 LEU HG 1 1
5 3765 1 1 16 LEU N N -2.697 -1.605 -29.801 1.00 . A A . 54 LEU N 1 1
5 3766 1 1 16 LEU O O -0.631 -3.704 -31.632 1.00 . A A . 54 LEU O 1 1
5 3767 1 1 17 LEU C C -2.713 -5.958 -31.531 1.00 . A A . 55 LEU C 1 1
5 3768 1 1 17 LEU CA C -1.908 -5.741 -30.253 1.00 . A A . 55 LEU CA 1 1
5 3769 1 1 17 LEU CB C -2.494 -6.585 -29.119 1.00 . A A . 55 LEU CB 1 1
5 3770 1 1 17 LEU CD1 C -2.488 -7.242 -26.700 1.00 . A A . 55 LEU CD1 1 1
5 3771 1 1 17 LEU CD2 C -0.625 -5.849 -27.619 1.00 . A A . 55 LEU CD2 1 1
5 3772 1 1 17 LEU CG C -2.112 -6.160 -27.701 1.00 . A A . 55 LEU CG 1 1
5 3773 1 1 17 LEU H H -2.371 -4.048 -29.072 1.00 . A A . 55 LEU H 1 1
5 3774 1 1 17 LEU HA H -0.888 -6.047 -30.429 1.00 . A A . 55 LEU HA 1 1
5 3775 1 1 17 LEU HB2 H -3.569 -6.544 -29.198 1.00 . A A . 55 LEU HB2 1 1
5 3776 1 1 17 LEU HB3 H -2.163 -7.604 -29.261 1.00 . A A . 55 LEU HB3 1 1
5 3777 1 1 17 LEU HD11 H -2.520 -8.198 -27.200 1.00 . A A . 55 LEU HD11 1 1
5 3778 1 1 17 LEU HD12 H -3.458 -7.022 -26.280 1.00 . A A . 55 LEU HD12 1 1
5 3779 1 1 17 LEU HD13 H -1.752 -7.272 -25.910 1.00 . A A . 55 LEU HD13 1 1
5 3780 1 1 17 LEU HD21 H -0.481 -4.778 -27.610 1.00 . A A . 55 LEU HD21 1 1
5 3781 1 1 17 LEU HD22 H -0.121 -6.272 -28.477 1.00 . A A . 55 LEU HD22 1 1
5 3782 1 1 17 LEU HD23 H -0.217 -6.275 -26.715 1.00 . A A . 55 LEU HD23 1 1
5 3783 1 1 17 LEU HG H -2.657 -5.263 -27.442 1.00 . A A . 55 LEU HG 1 1
5 3784 1 1 17 LEU N N -1.894 -4.331 -29.879 1.00 . A A . 55 LEU N 1 1
5 3785 1 1 17 LEU O O -2.257 -6.628 -32.458 1.00 . A A . 55 LEU O 1 1
5 3786 1 1 18 LEU C C -4.031 -5.153 -34.019 1.00 . A A . 56 LEU C 1 1
5 3787 1 1 18 LEU CA C -4.779 -5.513 -32.739 1.00 . A A . 56 LEU CA 1 1
5 3788 1 1 18 LEU CB C -6.009 -4.617 -32.584 1.00 . A A . 56 LEU CB 1 1
5 3789 1 1 18 LEU CD1 C -8.048 -6.052 -32.323 1.00 . A A . 56 LEU CD1 1 1
5 3790 1 1 18 LEU CD2 C -8.169 -3.943 -33.663 1.00 . A A . 56 LEU CD2 1 1
5 3791 1 1 18 LEU CG C -7.291 -5.116 -33.253 1.00 . A A . 56 LEU CG 1 1
5 3792 1 1 18 LEU H H -4.218 -4.862 -30.805 1.00 . A A . 56 LEU H 1 1
5 3793 1 1 18 LEU HA H -5.099 -6.543 -32.801 1.00 . A A . 56 LEU HA 1 1
5 3794 1 1 18 LEU HB2 H -6.207 -4.508 -31.529 1.00 . A A . 56 LEU HB2 1 1
5 3795 1 1 18 LEU HB3 H -5.769 -3.652 -33.006 1.00 . A A . 56 LEU HB3 1 1
5 3796 1 1 18 LEU HD11 H -8.292 -5.532 -31.410 1.00 . A A . 56 LEU HD11 1 1
5 3797 1 1 18 LEU HD12 H -7.431 -6.910 -32.096 1.00 . A A . 56 LEU HD12 1 1
5 3798 1 1 18 LEU HD13 H -8.957 -6.380 -32.806 1.00 . A A . 56 LEU HD13 1 1
5 3799 1 1 18 LEU HD21 H -7.843 -3.052 -33.147 1.00 . A A . 56 LEU HD21 1 1
5 3800 1 1 18 LEU HD22 H -9.196 -4.154 -33.402 1.00 . A A . 56 LEU HD22 1 1
5 3801 1 1 18 LEU HD23 H -8.092 -3.791 -34.729 1.00 . A A . 56 LEU HD23 1 1
5 3802 1 1 18 LEU HG H -7.032 -5.670 -34.145 1.00 . A A . 56 LEU HG 1 1
5 3803 1 1 18 LEU N N -3.910 -5.384 -31.574 1.00 . A A . 56 LEU N 1 1
5 3804 1 1 18 LEU O O -3.913 -5.970 -34.933 1.00 . A A . 56 LEU O 1 1
5 3805 1 1 19 LEU C C -1.622 -4.391 -35.561 1.00 . A A . 57 LEU C 1 1
5 3806 1 1 19 LEU CA C -2.785 -3.457 -35.243 1.00 . A A . 57 LEU CA 1 1
5 3807 1 1 19 LEU CB C -2.264 -2.039 -35.005 1.00 . A A . 57 LEU CB 1 1
5 3808 1 1 19 LEU CD1 C -2.675 0.415 -34.702 1.00 . A A . 57 LEU CD1 1 1
5 3809 1 1 19 LEU CD2 C -4.265 -0.957 -36.060 1.00 . A A . 57 LEU CD2 1 1
5 3810 1 1 19 LEU CG C -3.327 -0.949 -34.861 1.00 . A A . 57 LEU CG 1 1
5 3811 1 1 19 LEU H H -3.651 -3.320 -33.317 1.00 . A A . 57 LEU H 1 1
5 3812 1 1 19 LEU HA H -3.463 -3.447 -36.083 1.00 . A A . 57 LEU HA 1 1
5 3813 1 1 19 LEU HB2 H -1.677 -2.049 -34.100 1.00 . A A . 57 LEU HB2 1 1
5 3814 1 1 19 LEU HB3 H -1.630 -1.776 -35.840 1.00 . A A . 57 LEU HB3 1 1
5 3815 1 1 19 LEU HD11 H -3.146 0.947 -33.890 1.00 . A A . 57 LEU HD11 1 1
5 3816 1 1 19 LEU HD12 H -2.791 0.979 -35.616 1.00 . A A . 57 LEU HD12 1 1
5 3817 1 1 19 LEU HD13 H -1.623 0.289 -34.489 1.00 . A A . 57 LEU HD13 1 1
5 3818 1 1 19 LEU HD21 H -5.246 -1.282 -35.747 1.00 . A A . 57 LEU HD21 1 1
5 3819 1 1 19 LEU HD22 H -3.884 -1.635 -36.810 1.00 . A A . 57 LEU HD22 1 1
5 3820 1 1 19 LEU HD23 H -4.330 0.038 -36.473 1.00 . A A . 57 LEU HD23 1 1
5 3821 1 1 19 LEU HG H -3.915 -1.143 -33.975 1.00 . A A . 57 LEU HG 1 1
5 3822 1 1 19 LEU N N -3.524 -3.926 -34.076 1.00 . A A . 57 LEU N 1 1
5 3823 1 1 19 LEU O O -1.389 -4.738 -36.720 1.00 . A A . 57 LEU O 1 1
5 3824 1 1 20 LEU C C -0.168 -6.962 -35.436 1.00 . A A . 58 LEU C 1 1
5 3825 1 1 20 LEU CA C 0.243 -5.694 -34.695 1.00 . A A . 58 LEU CA 1 1
5 3826 1 1 20 LEU CB C 0.838 -6.056 -33.333 1.00 . A A . 58 LEU CB 1 1
5 3827 1 1 20 LEU CD1 C 2.294 -5.475 -31.376 1.00 . A A . 58 LEU CD1 1 1
5 3828 1 1 20 LEU CD2 C 3.175 -5.227 -33.704 1.00 . A A . 58 LEU CD2 1 1
5 3829 1 1 20 LEU CG C 1.943 -5.133 -32.816 1.00 . A A . 58 LEU CG 1 1
5 3830 1 1 20 LEU H H -1.128 -4.487 -33.627 1.00 . A A . 58 LEU H 1 1
5 3831 1 1 20 LEU HA H 0.989 -5.176 -35.278 1.00 . A A . 58 LEU HA 1 1
5 3832 1 1 20 LEU HB2 H 0.037 -6.050 -32.610 1.00 . A A . 58 LEU HB2 1 1
5 3833 1 1 20 LEU HB3 H 1.247 -7.054 -33.406 1.00 . A A . 58 LEU HB3 1 1
5 3834 1 1 20 LEU HD11 H 2.374 -6.546 -31.270 1.00 . A A . 58 LEU HD11 1 1
5 3835 1 1 20 LEU HD12 H 1.520 -5.105 -30.720 1.00 . A A . 58 LEU HD12 1 1
5 3836 1 1 20 LEU HD13 H 3.236 -5.015 -31.117 1.00 . A A . 58 LEU HD13 1 1
5 3837 1 1 20 LEU HD21 H 3.383 -4.259 -34.133 1.00 . A A . 58 LEU HD21 1 1
5 3838 1 1 20 LEU HD22 H 2.995 -5.940 -34.496 1.00 . A A . 58 LEU HD22 1 1
5 3839 1 1 20 LEU HD23 H 4.020 -5.550 -33.114 1.00 . A A . 58 LEU HD23 1 1
5 3840 1 1 20 LEU HG H 1.590 -4.112 -32.840 1.00 . A A . 58 LEU HG 1 1
5 3841 1 1 20 LEU N N -0.895 -4.797 -34.526 1.00 . A A . 58 LEU N 1 1
5 3842 1 1 20 LEU O O 0.467 -7.355 -36.415 1.00 . A A . 58 LEU O 1 1
5 3843 1 1 21 VAL C C -2.267 -8.547 -36.986 1.00 . A A . 59 VAL C 1 1
5 3844 1 1 21 VAL CA C -1.734 -8.820 -35.584 1.00 . A A . 59 VAL CA 1 1
5 3845 1 1 21 VAL CB C -2.849 -9.463 -34.739 1.00 . A A . 59 VAL CB 1 1
5 3846 1 1 21 VAL CG1 C -3.209 -10.837 -35.285 1.00 . A A . 59 VAL CG1 1 1
5 3847 1 1 21 VAL CG2 C -2.427 -9.555 -33.280 1.00 . A A . 59 VAL CG2 1 1
5 3848 1 1 21 VAL H H -1.700 -7.235 -34.181 1.00 . A A . 59 VAL H 1 1
5 3849 1 1 21 VAL HA H -0.913 -9.519 -35.651 1.00 . A A . 59 VAL HA 1 1
5 3850 1 1 21 VAL HB H -3.726 -8.836 -34.799 1.00 . A A . 59 VAL HB 1 1
5 3851 1 1 21 VAL HG11 H -3.564 -10.738 -36.301 1.00 . A A . 59 VAL HG11 1 1
5 3852 1 1 21 VAL HG12 H -2.335 -11.471 -35.268 1.00 . A A . 59 VAL HG12 1 1
5 3853 1 1 21 VAL HG13 H -3.984 -11.275 -34.675 1.00 . A A . 59 VAL HG13 1 1
5 3854 1 1 21 VAL HG21 H -2.576 -10.564 -32.926 1.00 . A A . 59 VAL HG21 1 1
5 3855 1 1 21 VAL HG22 H -1.382 -9.293 -33.191 1.00 . A A . 59 VAL HG22 1 1
5 3856 1 1 21 VAL HG23 H -3.020 -8.873 -32.690 1.00 . A A . 59 VAL HG23 1 1
5 3857 1 1 21 VAL N N -1.236 -7.598 -34.964 1.00 . A A . 59 VAL N 1 1
5 3858 1 1 21 VAL O O -1.941 -9.261 -37.935 1.00 . A A . 59 VAL O 1 1
5 3859 1 1 22 VAL C C -2.580 -6.940 -39.449 1.00 . A A . 60 VAL C 1 1
5 3860 1 1 22 VAL CA C -3.665 -7.141 -38.397 1.00 . A A . 60 VAL CA 1 1
5 3861 1 1 22 VAL CB C -4.504 -5.854 -38.288 1.00 . A A . 60 VAL CB 1 1
5 3862 1 1 22 VAL CG1 C -5.057 -5.460 -39.649 1.00 . A A . 60 VAL CG1 1 1
5 3863 1 1 22 VAL CG2 C -5.627 -6.034 -37.278 1.00 . A A . 60 VAL CG2 1 1
5 3864 1 1 22 VAL H H -3.310 -6.979 -36.317 1.00 . A A . 60 VAL H 1 1
5 3865 1 1 22 VAL HA H -4.315 -7.943 -38.714 1.00 . A A . 60 VAL HA 1 1
5 3866 1 1 22 VAL HB H -3.861 -5.058 -37.941 1.00 . A A . 60 VAL HB 1 1
5 3867 1 1 22 VAL HG11 H -4.262 -5.056 -40.257 1.00 . A A . 60 VAL HG11 1 1
5 3868 1 1 22 VAL HG12 H -5.477 -6.330 -40.133 1.00 . A A . 60 VAL HG12 1 1
5 3869 1 1 22 VAL HG13 H -5.827 -4.712 -39.521 1.00 . A A . 60 VAL HG13 1 1
5 3870 1 1 22 VAL HG21 H -6.579 -5.964 -37.783 1.00 . A A . 60 VAL HG21 1 1
5 3871 1 1 22 VAL HG22 H -5.539 -7.004 -36.810 1.00 . A A . 60 VAL HG22 1 1
5 3872 1 1 22 VAL HG23 H -5.561 -5.264 -36.524 1.00 . A A . 60 VAL HG23 1 1
5 3873 1 1 22 VAL N N -3.088 -7.510 -37.110 1.00 . A A . 60 VAL N 1 1
5 3874 1 1 22 VAL O O -2.587 -7.588 -40.495 1.00 . A A . 60 VAL O 1 1
5 3875 1 1 23 ALA C C 0.308 -6.987 -40.314 1.00 . A A . 61 ALA C 1 1
5 3876 1 1 23 ALA CA C -0.554 -5.751 -40.084 1.00 . A A . 61 ALA CA 1 1
5 3877 1 1 23 ALA CB C 0.295 -4.604 -39.555 1.00 . A A . 61 ALA CB 1 1
5 3878 1 1 23 ALA H H -1.695 -5.553 -38.313 1.00 . A A . 61 ALA H 1 1
5 3879 1 1 23 ALA HA H -0.984 -5.443 -41.027 1.00 . A A . 61 ALA HA 1 1
5 3880 1 1 23 ALA HB1 H -0.167 -3.664 -39.819 1.00 . A A . 61 ALA HB1 1 1
5 3881 1 1 23 ALA HB2 H 0.372 -4.679 -38.481 1.00 . A A . 61 ALA HB2 1 1
5 3882 1 1 23 ALA HB3 H 1.281 -4.656 -39.991 1.00 . A A . 61 ALA HB3 1 1
5 3883 1 1 23 ALA N N -1.647 -6.037 -39.163 1.00 . A A . 61 ALA N 1 1
5 3884 1 1 23 ALA O O 0.838 -7.192 -41.407 1.00 . A A . 61 ALA O 1 1
5 3885 1 1 24 LEU C C 0.632 -10.007 -40.363 1.00 . A A . 62 LEU C 1 1
5 3886 1 1 24 LEU CA C 1.243 -9.026 -39.368 1.00 . A A . 62 LEU CA 1 1
5 3887 1 1 24 LEU CB C 1.361 -9.684 -37.992 1.00 . A A . 62 LEU CB 1 1
5 3888 1 1 24 LEU CD1 C 2.444 -9.825 -35.736 1.00 . A A . 62 LEU CD1 1 1
5 3889 1 1 24 LEU CD2 C 3.860 -9.666 -37.792 1.00 . A A . 62 LEU CD2 1 1
5 3890 1 1 24 LEU CG C 2.551 -9.246 -37.138 1.00 . A A . 62 LEU CG 1 1
5 3891 1 1 24 LEU H H -0.003 -7.592 -38.434 1.00 . A A . 62 LEU H 1 1
5 3892 1 1 24 LEU HA H 2.229 -8.750 -39.712 1.00 . A A . 62 LEU HA 1 1
5 3893 1 1 24 LEU HB2 H 0.460 -9.462 -37.441 1.00 . A A . 62 LEU HB2 1 1
5 3894 1 1 24 LEU HB3 H 1.435 -10.752 -38.143 1.00 . A A . 62 LEU HB3 1 1
5 3895 1 1 24 LEU HD11 H 3.415 -9.806 -35.264 1.00 . A A . 62 LEU HD11 1 1
5 3896 1 1 24 LEU HD12 H 2.092 -10.845 -35.794 1.00 . A A . 62 LEU HD12 1 1
5 3897 1 1 24 LEU HD13 H 1.749 -9.237 -35.156 1.00 . A A . 62 LEU HD13 1 1
5 3898 1 1 24 LEU HD21 H 3.725 -10.615 -38.289 1.00 . A A . 62 LEU HD21 1 1
5 3899 1 1 24 LEU HD22 H 4.626 -9.760 -37.036 1.00 . A A . 62 LEU HD22 1 1
5 3900 1 1 24 LEU HD23 H 4.156 -8.920 -38.515 1.00 . A A . 62 LEU HD23 1 1
5 3901 1 1 24 LEU HG H 2.549 -8.168 -37.054 1.00 . A A . 62 LEU HG 1 1
5 3902 1 1 24 LEU N N 0.444 -7.809 -39.279 1.00 . A A . 62 LEU N 1 1
5 3903 1 1 24 LEU O O 1.260 -10.373 -41.355 1.00 . A A . 62 LEU O 1 1
5 3904 1 1 25 GLY C C -1.279 -10.894 -42.417 1.00 . A A . 63 GLY C 1 1
5 3905 1 1 25 GLY CA C -1.278 -11.359 -40.974 1.00 . A A . 63 GLY CA 1 1
5 3906 1 1 25 GLY H H -1.053 -10.102 -39.285 1.00 . A A . 63 GLY H 1 1
5 3907 1 1 25 GLY HA2 H -0.784 -12.317 -40.916 1.00 . A A . 63 GLY HA2 1 1
5 3908 1 1 25 GLY HA3 H -2.300 -11.471 -40.643 1.00 . A A . 63 GLY HA3 1 1
5 3909 1 1 25 GLY N N -0.600 -10.427 -40.091 1.00 . A A . 63 GLY N 1 1
5 3910 1 1 25 GLY O O -0.959 -11.663 -43.324 1.00 . A A . 63 GLY O 1 1
5 3911 1 1 26 ILE C C -0.287 -8.974 -44.575 1.00 . A A . 64 ILE C 1 1
5 3912 1 1 26 ILE CA C -1.685 -9.069 -43.973 1.00 . A A . 64 ILE CA 1 1
5 3913 1 1 26 ILE CB C -2.328 -7.670 -43.975 1.00 . A A . 64 ILE CB 1 1
5 3914 1 1 26 ILE CD1 C -4.362 -6.374 -43.160 1.00 . A A . 64 ILE CD1 1 1
5 3915 1 1 26 ILE CG1 C -3.742 -7.734 -43.392 1.00 . A A . 64 ILE CG1 1 1
5 3916 1 1 26 ILE CG2 C -2.357 -7.102 -45.386 1.00 . A A . 64 ILE CG2 1 1
5 3917 1 1 26 ILE H H -1.886 -9.070 -41.867 1.00 . A A . 64 ILE H 1 1
5 3918 1 1 26 ILE HA H -2.287 -9.721 -44.590 1.00 . A A . 64 ILE HA 1 1
5 3919 1 1 26 ILE HB H -1.723 -7.018 -43.363 1.00 . A A . 64 ILE HB 1 1
5 3920 1 1 26 ILE HD11 H -3.726 -5.794 -42.508 1.00 . A A . 64 ILE HD11 1 1
5 3921 1 1 26 ILE HD12 H -4.473 -5.862 -44.104 1.00 . A A . 64 ILE HD12 1 1
5 3922 1 1 26 ILE HD13 H -5.332 -6.494 -42.700 1.00 . A A . 64 ILE HD13 1 1
5 3923 1 1 26 ILE HG12 H -4.380 -8.277 -44.070 1.00 . A A . 64 ILE HG12 1 1
5 3924 1 1 26 ILE HG13 H -3.708 -8.250 -42.444 1.00 . A A . 64 ILE HG13 1 1
5 3925 1 1 26 ILE HG21 H -3.320 -6.649 -45.573 1.00 . A A . 64 ILE HG21 1 1
5 3926 1 1 26 ILE HG22 H -1.584 -6.355 -45.489 1.00 . A A . 64 ILE HG22 1 1
5 3927 1 1 26 ILE HG23 H -2.188 -7.896 -46.098 1.00 . A A . 64 ILE HG23 1 1
5 3928 1 1 26 ILE N N -1.642 -9.634 -42.630 1.00 . A A . 64 ILE N 1 1
5 3929 1 1 26 ILE O O -0.083 -9.275 -45.750 1.00 . A A . 64 ILE O 1 1
5 3930 1 1 27 GLY C C 2.632 -9.756 -44.660 1.00 . A A . 65 GLY C 1 1
5 3931 1 1 27 GLY CA C 2.043 -8.428 -44.227 1.00 . A A . 65 GLY CA 1 1
5 3932 1 1 27 GLY H H 0.455 -8.327 -42.831 1.00 . A A . 65 GLY H 1 1
5 3933 1 1 27 GLY HA2 H 2.065 -7.747 -45.064 1.00 . A A . 65 GLY HA2 1 1
5 3934 1 1 27 GLY HA3 H 2.649 -8.022 -43.430 1.00 . A A . 65 GLY HA3 1 1
5 3935 1 1 27 GLY N N 0.676 -8.554 -43.758 1.00 . A A . 65 GLY N 1 1
5 3936 1 1 27 GLY O O 3.200 -9.867 -45.747 1.00 . A A . 65 GLY O 1 1
5 3937 1 1 28 LEU C C 2.314 -12.701 -45.313 1.00 . A A . 66 LEU C 1 1
5 3938 1 1 28 LEU CA C 3.024 -12.094 -44.107 1.00 . A A . 66 LEU CA 1 1
5 3939 1 1 28 LEU CB C 2.866 -13.012 -42.893 1.00 . A A . 66 LEU CB 1 1
5 3940 1 1 28 LEU CD1 C 2.968 -13.182 -40.394 1.00 . A A . 66 LEU CD1 1 1
5 3941 1 1 28 LEU CD2 C 5.083 -13.029 -41.722 1.00 . A A . 66 LEU CD2 1 1
5 3942 1 1 28 LEU CG C 3.627 -12.596 -41.634 1.00 . A A . 66 LEU CG 1 1
5 3943 1 1 28 LEU H H 2.037 -10.617 -42.957 1.00 . A A . 66 LEU H 1 1
5 3944 1 1 28 LEU HA H 4.074 -11.991 -44.336 1.00 . A A . 66 LEU HA 1 1
5 3945 1 1 28 LEU HB2 H 1.817 -13.056 -42.646 1.00 . A A . 66 LEU HB2 1 1
5 3946 1 1 28 LEU HB3 H 3.209 -13.997 -43.177 1.00 . A A . 66 LEU HB3 1 1
5 3947 1 1 28 LEU HD11 H 2.926 -14.257 -40.483 1.00 . A A . 66 LEU HD11 1 1
5 3948 1 1 28 LEU HD12 H 1.967 -12.788 -40.299 1.00 . A A . 66 LEU HD12 1 1
5 3949 1 1 28 LEU HD13 H 3.544 -12.915 -39.520 1.00 . A A . 66 LEU HD13 1 1
5 3950 1 1 28 LEU HD21 H 5.545 -12.937 -40.750 1.00 . A A . 66 LEU HD21 1 1
5 3951 1 1 28 LEU HD22 H 5.603 -12.400 -42.429 1.00 . A A . 66 LEU HD22 1 1
5 3952 1 1 28 LEU HD23 H 5.133 -14.057 -42.048 1.00 . A A . 66 LEU HD23 1 1
5 3953 1 1 28 LEU HG H 3.602 -11.518 -41.546 1.00 . A A . 66 LEU HG 1 1
5 3954 1 1 28 LEU N N 2.499 -10.766 -43.807 1.00 . A A . 66 LEU N 1 1
5 3955 1 1 28 LEU O O 2.904 -13.473 -46.070 1.00 . A A . 66 LEU O 1 1
5 3956 1 1 29 PHE C C 0.660 -12.179 -47.909 1.00 . A A . 67 PHE C 1 1
5 3957 1 1 29 PHE CA C 0.255 -12.855 -46.602 1.00 . A A . 67 PHE CA 1 1
5 3958 1 1 29 PHE CB C -1.236 -12.633 -46.340 1.00 . A A . 67 PHE CB 1 1
5 3959 1 1 29 PHE CD1 C -2.263 -14.899 -46.671 1.00 . A A . 67 PHE CD1 1 1
5 3960 1 1 29 PHE CD2 C -2.820 -13.167 -48.212 1.00 . A A . 67 PHE CD2 1 1
5 3961 1 1 29 PHE CE1 C -3.078 -15.777 -47.359 1.00 . A A . 67 PHE CE1 1 1
5 3962 1 1 29 PHE CE2 C -3.638 -14.040 -48.904 1.00 . A A . 67 PHE CE2 1 1
5 3963 1 1 29 PHE CG C -2.124 -13.585 -47.090 1.00 . A A . 67 PHE CG 1 1
5 3964 1 1 29 PHE CZ C -3.768 -15.347 -48.476 1.00 . A A . 67 PHE CZ 1 1
5 3965 1 1 29 PHE H H 0.631 -11.726 -44.850 1.00 . A A . 67 PHE H 1 1
5 3966 1 1 29 PHE HA H 0.444 -13.914 -46.684 1.00 . A A . 67 PHE HA 1 1
5 3967 1 1 29 PHE HB2 H -1.432 -12.758 -45.286 1.00 . A A . 67 PHE HB2 1 1
5 3968 1 1 29 PHE HB3 H -1.500 -11.629 -46.635 1.00 . A A . 67 PHE HB3 1 1
5 3969 1 1 29 PHE HD1 H -1.725 -15.237 -45.797 1.00 . A A . 67 PHE HD1 1 1
5 3970 1 1 29 PHE HD2 H -2.719 -12.144 -48.547 1.00 . A A . 67 PHE HD2 1 1
5 3971 1 1 29 PHE HE1 H -3.179 -16.798 -47.023 1.00 . A A . 67 PHE HE1 1 1
5 3972 1 1 29 PHE HE2 H -4.175 -13.700 -49.777 1.00 . A A . 67 PHE HE2 1 1
5 3973 1 1 29 PHE HZ H -4.405 -16.031 -49.016 1.00 . A A . 67 PHE HZ 1 1
5 3974 1 1 29 PHE N N 1.046 -12.345 -45.487 1.00 . A A . 67 PHE N 1 1
5 3975 1 1 29 PHE O O 0.852 -12.841 -48.928 1.00 . A A . 67 PHE O 1 1
5 3976 1 1 30 MET C C 2.636 -10.315 -49.394 1.00 . A A . 68 MET C 1 1
5 3977 1 1 30 MET CA C 1.167 -10.091 -49.051 1.00 . A A . 68 MET CA 1 1
5 3978 1 1 30 MET CB C 0.905 -8.601 -48.825 1.00 . A A . 68 MET CB 1 1
5 3979 1 1 30 MET CE C -3.127 -8.743 -49.285 1.00 . A A . 68 MET CE 1 1
5 3980 1 1 30 MET CG C -0.530 -8.288 -48.432 1.00 . A A . 68 MET CG 1 1
5 3981 1 1 30 MET H H 0.619 -10.384 -47.028 1.00 . A A . 68 MET H 1 1
5 3982 1 1 30 MET HA H 0.561 -10.433 -49.877 1.00 . A A . 68 MET HA 1 1
5 3983 1 1 30 MET HB2 H 1.556 -8.248 -48.039 1.00 . A A . 68 MET HB2 1 1
5 3984 1 1 30 MET HB3 H 1.131 -8.065 -49.736 1.00 . A A . 68 MET HB3 1 1
5 3985 1 1 30 MET HE1 H -3.942 -8.057 -49.461 1.00 . A A . 68 MET HE1 1 1
5 3986 1 1 30 MET HE2 H -3.309 -9.663 -49.820 1.00 . A A . 68 MET HE2 1 1
5 3987 1 1 30 MET HE3 H -3.052 -8.950 -48.227 1.00 . A A . 68 MET HE3 1 1
5 3988 1 1 30 MET HG2 H -0.922 -9.118 -47.863 1.00 . A A . 68 MET HG2 1 1
5 3989 1 1 30 MET HG3 H -0.534 -7.400 -47.819 1.00 . A A . 68 MET HG3 1 1
5 3990 1 1 30 MET N N 0.785 -10.857 -47.870 1.00 . A A . 68 MET N 1 1
5 3991 1 1 30 MET O O 3.093 -9.951 -50.477 1.00 . A A . 68 MET O 1 1
5 3992 1 1 30 MET SD S -1.596 -8.012 -49.860 1.00 . A A . 68 MET SD 1 1
5 3993 1 1 31 ARG C C 4.988 -12.387 -49.587 1.00 . A A . 69 ARG C 1 1
5 3994 1 1 31 ARG CA C 4.789 -11.186 -48.667 1.00 . A A . 69 ARG CA 1 1
5 3995 1 1 31 ARG CB C 5.479 -11.438 -47.325 1.00 . A A . 69 ARG CB 1 1
5 3996 1 1 31 ARG CD C 6.498 -10.442 -45.255 1.00 . A A . 69 ARG CD 1 1
5 3997 1 1 31 ARG CG C 6.032 -10.179 -46.678 1.00 . A A . 69 ARG CG 1 1
5 3998 1 1 31 ARG CZ C 8.630 -10.934 -44.133 1.00 . A A . 69 ARG CZ 1 1
5 3999 1 1 31 ARG H H 2.949 -11.184 -47.620 1.00 . A A . 69 ARG H 1 1
5 4000 1 1 31 ARG HA H 5.229 -10.316 -49.130 1.00 . A A . 69 ARG HA 1 1
5 4001 1 1 31 ARG HB2 H 4.767 -11.883 -46.645 1.00 . A A . 69 ARG HB2 1 1
5 4002 1 1 31 ARG HB3 H 6.297 -12.126 -47.478 1.00 . A A . 69 ARG HB3 1 1
5 4003 1 1 31 ARG HD2 H 6.467 -9.515 -44.702 1.00 . A A . 69 ARG HD2 1 1
5 4004 1 1 31 ARG HD3 H 5.829 -11.156 -44.797 1.00 . A A . 69 ARG HD3 1 1
5 4005 1 1 31 ARG HE H 8.213 -11.377 -46.032 1.00 . A A . 69 ARG HE 1 1
5 4006 1 1 31 ARG HG2 H 6.870 -9.824 -47.260 1.00 . A A . 69 ARG HG2 1 1
5 4007 1 1 31 ARG HG3 H 5.259 -9.425 -46.661 1.00 . A A . 69 ARG HG3 1 1
5 4008 1 1 31 ARG HH11 H 7.253 -10.013 -42.976 1.00 . A A . 69 ARG HH11 1 1
5 4009 1 1 31 ARG HH12 H 8.760 -10.365 -42.198 1.00 . A A . 69 ARG HH12 1 1
5 4010 1 1 31 ARG HH21 H 10.201 -11.846 -45.019 1.00 . A A . 69 ARG HH21 1 1
5 4011 1 1 31 ARG HH22 H 10.437 -11.407 -43.361 1.00 . A A . 69 ARG HH22 1 1
5 4012 1 1 31 ARG N N 3.371 -10.916 -48.464 1.00 . A A . 69 ARG N 1 1
5 4013 1 1 31 ARG NE N 7.858 -10.972 -45.214 1.00 . A A . 69 ARG NE 1 1
5 4014 1 1 31 ARG NH1 N 8.178 -10.392 -43.010 1.00 . A A . 69 ARG NH1 1 1
5 4015 1 1 31 ARG NH2 N 9.857 -11.437 -44.174 1.00 . A A . 69 ARG NH2 1 1
5 4016 1 1 31 ARG O O 6.110 -12.693 -49.991 1.00 . A A . 69 ARG O 1 1
5 4017 1 1 32 ARG C C 3.917 -13.813 -52.253 1.00 . A A . 70 ARG C 1 1
5 4018 1 1 32 ARG CA C 3.945 -14.230 -50.785 1.00 . A A . 70 ARG CA 1 1
5 4019 1 1 32 ARG CB C 2.776 -15.170 -50.488 1.00 . A A . 70 ARG CB 1 1
5 4020 1 1 32 ARG CD C 1.477 -16.473 -48.775 1.00 . A A . 70 ARG CD 1 1
5 4021 1 1 32 ARG CG C 2.590 -15.463 -49.008 1.00 . A A . 70 ARG CG 1 1
5 4022 1 1 32 ARG CZ C 2.146 -17.540 -46.664 1.00 . A A . 70 ARG CZ 1 1
5 4023 1 1 32 ARG H H 3.026 -12.772 -49.557 1.00 . A A . 70 ARG H 1 1
5 4024 1 1 32 ARG HA H 4.872 -14.749 -50.589 1.00 . A A . 70 ARG HA 1 1
5 4025 1 1 32 ARG HB2 H 1.866 -14.723 -50.861 1.00 . A A . 70 ARG HB2 1 1
5 4026 1 1 32 ARG HB3 H 2.943 -16.106 -51.000 1.00 . A A . 70 ARG HB3 1 1
5 4027 1 1 32 ARG HD2 H 0.554 -16.065 -49.159 1.00 . A A . 70 ARG HD2 1 1
5 4028 1 1 32 ARG HD3 H 1.718 -17.382 -49.306 1.00 . A A . 70 ARG HD3 1 1
5 4029 1 1 32 ARG HE H 0.525 -16.403 -46.903 1.00 . A A . 70 ARG HE 1 1
5 4030 1 1 32 ARG HG2 H 3.512 -15.862 -48.611 1.00 . A A . 70 ARG HG2 1 1
5 4031 1 1 32 ARG HG3 H 2.344 -14.544 -48.498 1.00 . A A . 70 ARG HG3 1 1
5 4032 1 1 32 ARG HH11 H 3.383 -17.890 -48.223 1.00 . A A . 70 ARG HH11 1 1
5 4033 1 1 32 ARG HH12 H 3.843 -18.636 -46.729 1.00 . A A . 70 ARG HH12 1 1
5 4034 1 1 32 ARG HH21 H 1.121 -17.381 -44.930 1.00 . A A . 70 ARG HH21 1 1
5 4035 1 1 32 ARG HH22 H 2.555 -18.347 -44.857 1.00 . A A . 70 ARG HH22 1 1
5 4036 1 1 32 ARG N N 3.892 -13.064 -49.913 1.00 . A A . 70 ARG N 1 1
5 4037 1 1 32 ARG NE N 1.306 -16.781 -47.358 1.00 . A A . 70 ARG NE 1 1
5 4038 1 1 32 ARG NH1 N 3.211 -18.066 -47.254 1.00 . A A . 70 ARG NH1 1 1
5 4039 1 1 32 ARG NH2 N 1.922 -17.775 -45.378 1.00 . A A . 70 ARG NH2 1 1
5 4040 1 1 32 ARG O O 4.630 -14.378 -53.083 1.00 . A A . 70 ARG O 1 1
5 4041 1 1 33 ARG C C 3.982 -11.225 -54.204 1.00 . A A . 71 ARG C 1 1
5 4042 1 1 33 ARG CA C 2.966 -12.330 -53.932 1.00 . A A . 71 ARG CA 1 1
5 4043 1 1 33 ARG CB C 1.550 -11.809 -54.185 1.00 . A A . 71 ARG CB 1 1
5 4044 1 1 33 ARG CD C -0.364 -12.295 -55.740 1.00 . A A . 71 ARG CD 1 1
5 4045 1 1 33 ARG CG C 0.596 -12.870 -54.709 1.00 . A A . 71 ARG CG 1 1
5 4046 1 1 33 ARG CZ C -0.379 -11.965 -58.176 1.00 . A A . 71 ARG CZ 1 1
5 4047 1 1 33 ARG H H 2.545 -12.413 -51.859 1.00 . A A . 71 ARG H 1 1
5 4048 1 1 33 ARG HA H 3.161 -13.155 -54.600 1.00 . A A . 71 ARG HA 1 1
5 4049 1 1 33 ARG HB2 H 1.150 -11.423 -53.258 1.00 . A A . 71 ARG HB2 1 1
5 4050 1 1 33 ARG HB3 H 1.598 -11.009 -54.908 1.00 . A A . 71 ARG HB3 1 1
5 4051 1 1 33 ARG HD2 H -1.185 -12.984 -55.871 1.00 . A A . 71 ARG HD2 1 1
5 4052 1 1 33 ARG HD3 H -0.741 -11.351 -55.373 1.00 . A A . 71 ARG HD3 1 1
5 4053 1 1 33 ARG HE H 1.262 -12.015 -57.043 1.00 . A A . 71 ARG HE 1 1
5 4054 1 1 33 ARG HG2 H 1.169 -13.661 -55.170 1.00 . A A . 71 ARG HG2 1 1
5 4055 1 1 33 ARG HG3 H 0.027 -13.269 -53.883 1.00 . A A . 71 ARG HG3 1 1
5 4056 1 1 33 ARG HH11 H -2.203 -12.192 -57.337 1.00 . A A . 71 ARG HH11 1 1
5 4057 1 1 33 ARG HH12 H -2.200 -11.959 -59.054 1.00 . A A . 71 ARG HH12 1 1
5 4058 1 1 33 ARG HH21 H 1.279 -11.707 -59.303 1.00 . A A . 71 ARG HH21 1 1
5 4059 1 1 33 ARG HH22 H -0.218 -11.683 -60.171 1.00 . A A . 71 ARG HH22 1 1
5 4060 1 1 33 ARG N N 3.088 -12.822 -52.565 1.00 . A A . 71 ARG N 1 1
5 4061 1 1 33 ARG NE N 0.284 -12.078 -57.030 1.00 . A A . 71 ARG NE 1 1
5 4062 1 1 33 ARG NH1 N -1.702 -12.046 -58.190 1.00 . A A . 71 ARG NH1 1 1
5 4063 1 1 33 ARG NH2 N 0.281 -11.769 -59.310 1.00 . A A . 71 ARG NH2 1 1
5 4064 1 1 33 ARG O O 4.458 -11.068 -55.329 1.00 . A A . 71 ARG O 1 1
5 4065 1 1 34 HIS C C 6.647 -9.898 -53.679 1.00 . A A . 72 HIS C 1 1
5 4066 1 1 34 HIS CA C 5.268 -9.369 -53.294 1.00 . A A . 72 HIS CA 1 1
5 4067 1 1 34 HIS CB C 5.357 -8.584 -51.985 1.00 . A A . 72 HIS CB 1 1
5 4068 1 1 34 HIS CD2 C 3.861 -6.663 -52.877 1.00 . A A . 72 HIS CD2 1 1
5 4069 1 1 34 HIS CE1 C 3.055 -5.968 -50.960 1.00 . A A . 72 HIS CE1 1 1
5 4070 1 1 34 HIS CG C 4.394 -7.440 -51.905 1.00 . A A . 72 HIS CG 1 1
5 4071 1 1 34 HIS H H 3.897 -10.635 -52.296 1.00 . A A . 72 HIS H 1 1
5 4072 1 1 34 HIS HA H 4.919 -8.710 -54.075 1.00 . A A . 72 HIS HA 1 1
5 4073 1 1 34 HIS HB2 H 5.150 -9.250 -51.160 1.00 . A A . 72 HIS HB2 1 1
5 4074 1 1 34 HIS HB3 H 6.356 -8.186 -51.878 1.00 . A A . 72 HIS HB3 1 1
5 4075 1 1 34 HIS HD1 H 4.065 -7.340 -49.827 1.00 . A A . 72 HIS HD1 1 1
5 4076 1 1 34 HIS HD2 H 4.051 -6.741 -53.938 1.00 . A A . 72 HIS HD2 1 1
5 4077 1 1 34 HIS HE1 H 2.502 -5.409 -50.219 1.00 . A A . 72 HIS HE1 1 1
5 4078 1 1 34 HIS N N 4.310 -10.460 -53.167 1.00 . A A . 72 HIS N 1 1
5 4079 1 1 34 HIS ND1 N 3.870 -6.979 -50.716 1.00 . A A . 72 HIS ND1 1 1
5 4080 1 1 34 HIS NE2 N 3.032 -5.756 -52.263 1.00 . A A . 72 HIS NE2 1 1
5 4081 1 1 34 HIS O O 7.515 -9.140 -54.111 1.00 . A A . 72 HIS O 1 1
5 4082 1 1 35 ILE C C 8.566 -11.450 -55.252 1.00 . A A . 73 ILE C 1 1
5 4083 1 1 35 ILE CA C 8.112 -11.833 -53.848 1.00 . A A . 73 ILE CA 1 1
5 4084 1 1 35 ILE CB C 8.022 -13.367 -53.751 1.00 . A A . 73 ILE CB 1 1
5 4085 1 1 35 ILE CD1 C 8.630 -13.290 -51.281 1.00 . A A . 73 ILE CD1 1 1
5 4086 1 1 35 ILE CG1 C 7.658 -13.789 -52.326 1.00 . A A . 73 ILE CG1 1 1
5 4087 1 1 35 ILE CG2 C 9.337 -14.003 -54.177 1.00 . A A . 73 ILE CG2 1 1
5 4088 1 1 35 ILE H H 6.110 -11.755 -53.168 1.00 . A A . 73 ILE H 1 1
5 4089 1 1 35 ILE HA H 8.849 -11.490 -53.137 1.00 . A A . 73 ILE HA 1 1
5 4090 1 1 35 ILE HB H 7.251 -13.704 -54.427 1.00 . A A . 73 ILE HB 1 1
5 4091 1 1 35 ILE HD11 H 9.624 -13.642 -51.515 1.00 . A A . 73 ILE HD11 1 1
5 4092 1 1 35 ILE HD12 H 8.623 -12.211 -51.268 1.00 . A A . 73 ILE HD12 1 1
5 4093 1 1 35 ILE HD13 H 8.337 -13.663 -50.309 1.00 . A A . 73 ILE HD13 1 1
5 4094 1 1 35 ILE HG12 H 6.681 -13.403 -52.081 1.00 . A A . 73 ILE HG12 1 1
5 4095 1 1 35 ILE HG13 H 7.637 -14.868 -52.273 1.00 . A A . 73 ILE HG13 1 1
5 4096 1 1 35 ILE HG21 H 9.285 -15.071 -54.029 1.00 . A A . 73 ILE HG21 1 1
5 4097 1 1 35 ILE HG22 H 9.515 -13.794 -55.221 1.00 . A A . 73 ILE HG22 1 1
5 4098 1 1 35 ILE HG23 H 10.143 -13.596 -53.585 1.00 . A A . 73 ILE HG23 1 1
5 4099 1 1 35 ILE N N 6.840 -11.203 -53.517 1.00 . A A . 73 ILE N 1 1
5 4100 1 1 35 ILE O O 9.763 -11.401 -55.538 1.00 . A A . 73 ILE O 1 1
5 4101 1 1 36 VAL C C 8.617 -9.449 -57.554 1.00 . A A . 74 VAL C 1 1
5 4102 1 1 36 VAL CA C 7.903 -10.795 -57.501 1.00 . A A . 74 VAL CA 1 1
5 4103 1 1 36 VAL CB C 6.623 -10.719 -58.355 1.00 . A A . 74 VAL CB 1 1
5 4104 1 1 36 VAL CG1 C 6.972 -10.615 -59.832 1.00 . A A . 74 VAL CG1 1 1
5 4105 1 1 36 VAL CG2 C 5.735 -11.925 -58.092 1.00 . A A . 74 VAL CG2 1 1
5 4106 1 1 36 VAL H H 6.667 -11.232 -55.839 1.00 . A A . 74 VAL H 1 1
5 4107 1 1 36 VAL HA H 8.549 -11.551 -57.924 1.00 . A A . 74 VAL HA 1 1
5 4108 1 1 36 VAL HB H 6.079 -9.829 -58.073 1.00 . A A . 74 VAL HB 1 1
5 4109 1 1 36 VAL HG11 H 7.860 -11.196 -60.033 1.00 . A A . 74 VAL HG11 1 1
5 4110 1 1 36 VAL HG12 H 6.151 -10.993 -60.423 1.00 . A A . 74 VAL HG12 1 1
5 4111 1 1 36 VAL HG13 H 7.154 -9.581 -60.087 1.00 . A A . 74 VAL HG13 1 1
5 4112 1 1 36 VAL HG21 H 5.412 -12.345 -59.033 1.00 . A A . 74 VAL HG21 1 1
5 4113 1 1 36 VAL HG22 H 6.291 -12.668 -57.538 1.00 . A A . 74 VAL HG22 1 1
5 4114 1 1 36 VAL HG23 H 4.873 -11.620 -57.518 1.00 . A A . 74 VAL HG23 1 1
5 4115 1 1 36 VAL N N 7.603 -11.176 -56.126 1.00 . A A . 74 VAL N 1 1
5 4116 1 1 36 VAL O O 8.502 -8.637 -56.636 1.00 . A A . 74 VAL O 1 1
5 4117 1 1 37 ARG C C 9.177 -6.768 -58.568 1.00 . A A . 75 ARG C 1 1
5 4118 1 1 37 ARG CA C 10.086 -7.970 -58.810 1.00 . A A . 75 ARG CA 1 1
5 4119 1 1 37 ARG CB C 10.684 -7.895 -60.216 1.00 . A A . 75 ARG CB 1 1
5 4120 1 1 37 ARG CD C 11.970 -9.098 -62.010 1.00 . A A . 75 ARG CD 1 1
5 4121 1 1 37 ARG CG C 11.660 -9.020 -60.523 1.00 . A A . 75 ARG CG 1 1
5 4122 1 1 37 ARG CZ C 10.791 -9.562 -64.116 1.00 . A A . 75 ARG CZ 1 1
5 4123 1 1 37 ARG H H 9.407 -9.904 -59.334 1.00 . A A . 75 ARG H 1 1
5 4124 1 1 37 ARG HA H 10.887 -7.951 -58.086 1.00 . A A . 75 ARG HA 1 1
5 4125 1 1 37 ARG HB2 H 9.882 -7.938 -60.938 1.00 . A A . 75 ARG HB2 1 1
5 4126 1 1 37 ARG HB3 H 11.205 -6.956 -60.323 1.00 . A A . 75 ARG HB3 1 1
5 4127 1 1 37 ARG HD2 H 12.414 -8.164 -62.321 1.00 . A A . 75 ARG HD2 1 1
5 4128 1 1 37 ARG HD3 H 12.671 -9.902 -62.175 1.00 . A A . 75 ARG HD3 1 1
5 4129 1 1 37 ARG HE H 9.908 -9.338 -62.342 1.00 . A A . 75 ARG HE 1 1
5 4130 1 1 37 ARG HG2 H 12.579 -8.843 -59.984 1.00 . A A . 75 ARG HG2 1 1
5 4131 1 1 37 ARG HG3 H 11.227 -9.956 -60.204 1.00 . A A . 75 ARG HG3 1 1
5 4132 1 1 37 ARG HH11 H 12.799 -9.412 -64.281 1.00 . A A . 75 ARG HH11 1 1
5 4133 1 1 37 ARG HH12 H 11.956 -9.740 -65.758 1.00 . A A . 75 ARG HH12 1 1
5 4134 1 1 37 ARG HH21 H 8.787 -9.769 -64.281 1.00 . A A . 75 ARG HH21 1 1
5 4135 1 1 37 ARG HH22 H 9.674 -9.942 -65.758 1.00 . A A . 75 ARG HH22 1 1
5 4136 1 1 37 ARG N N 9.354 -9.218 -58.636 1.00 . A A . 75 ARG N 1 1
5 4137 1 1 37 ARG NE N 10.771 -9.341 -62.807 1.00 . A A . 75 ARG NE 1 1
5 4138 1 1 37 ARG NH1 N 11.943 -9.572 -64.772 1.00 . A A . 75 ARG NH1 1 1
5 4139 1 1 37 ARG NH2 N 9.658 -9.775 -64.772 1.00 . A A . 75 ARG NH2 1 1
5 4140 1 1 37 ARG O O 8.332 -6.437 -59.400 1.00 . A A . 75 ARG O 1 1
5 4141 1 1 38 LYS C C 8.759 -3.826 -58.076 1.00 . A A . 76 LYS C 1 1
5 4142 1 1 38 LYS CA C 8.554 -4.953 -57.070 1.00 . A A . 76 LYS CA 1 1
5 4143 1 1 38 LYS CB C 8.913 -4.468 -55.664 1.00 . A A . 76 LYS CB 1 1
5 4144 1 1 38 LYS CD C 9.537 -6.485 -54.303 1.00 . A A . 76 LYS CD 1 1
5 4145 1 1 38 LYS CE C 9.314 -7.176 -52.967 1.00 . A A . 76 LYS CE 1 1
5 4146 1 1 38 LYS CG C 8.483 -5.421 -54.562 1.00 . A A . 76 LYS CG 1 1
5 4147 1 1 38 LYS H H 10.046 -6.430 -56.799 1.00 . A A . 76 LYS H 1 1
5 4148 1 1 38 LYS HA H 7.515 -5.249 -57.085 1.00 . A A . 76 LYS HA 1 1
5 4149 1 1 38 LYS HB2 H 9.984 -4.340 -55.603 1.00 . A A . 76 LYS HB2 1 1
5 4150 1 1 38 LYS HB3 H 8.435 -3.514 -55.492 1.00 . A A . 76 LYS HB3 1 1
5 4151 1 1 38 LYS HD2 H 9.491 -7.224 -55.090 1.00 . A A . 76 LYS HD2 1 1
5 4152 1 1 38 LYS HD3 H 10.512 -6.020 -54.300 1.00 . A A . 76 LYS HD3 1 1
5 4153 1 1 38 LYS HE2 H 8.256 -7.182 -52.751 1.00 . A A . 76 LYS HE2 1 1
5 4154 1 1 38 LYS HE3 H 9.671 -8.193 -53.038 1.00 . A A . 76 LYS HE3 1 1
5 4155 1 1 38 LYS HG2 H 8.323 -4.859 -53.654 1.00 . A A . 76 LYS HG2 1 1
5 4156 1 1 38 LYS HG3 H 7.562 -5.904 -54.856 1.00 . A A . 76 LYS HG3 1 1
5 4157 1 1 38 LYS HZ1 H 10.036 -5.460 -52.022 1.00 . A A . 76 LYS HZ1 1 1
5 4158 1 1 38 LYS HZ2 H 11.014 -6.822 -51.806 1.00 . A A . 76 LYS HZ2 1 1
5 4159 1 1 38 LYS HZ3 H 9.560 -6.681 -50.952 1.00 . A A . 76 LYS HZ3 1 1
5 4160 1 1 38 LYS N N 9.356 -6.118 -57.423 1.00 . A A . 76 LYS N 1 1
5 4161 1 1 38 LYS NZ N 10.031 -6.487 -51.859 1.00 . A A . 76 LYS NZ 1 1
5 4162 1 1 38 LYS O O 7.947 -2.904 -58.165 1.00 . A A . 76 LYS O 1 1
5 4163 1 1 39 ARG C C 8.993 -2.705 -60.800 1.00 . A A . 77 ARG C 1 1
5 4164 1 1 39 ARG CA C 10.159 -2.892 -59.834 1.00 . A A . 77 ARG CA 1 1
5 4165 1 1 39 ARG CB C 11.420 -3.280 -60.609 1.00 . A A . 77 ARG CB 1 1
5 4166 1 1 39 ARG CD C 12.885 -1.261 -60.303 1.00 . A A . 77 ARG CD 1 1
5 4167 1 1 39 ARG CG C 12.702 -2.739 -59.996 1.00 . A A . 77 ARG CG 1 1
5 4168 1 1 39 ARG CZ C 14.679 0.420 -60.254 1.00 . A A . 77 ARG CZ 1 1
5 4169 1 1 39 ARG H H 10.457 -4.666 -58.718 1.00 . A A . 77 ARG H 1 1
5 4170 1 1 39 ARG HA H 10.337 -1.961 -59.318 1.00 . A A . 77 ARG HA 1 1
5 4171 1 1 39 ARG HB2 H 11.491 -4.357 -60.643 1.00 . A A . 77 ARG HB2 1 1
5 4172 1 1 39 ARG HB3 H 11.340 -2.900 -61.616 1.00 . A A . 77 ARG HB3 1 1
5 4173 1 1 39 ARG HD2 H 12.723 -1.103 -61.359 1.00 . A A . 77 ARG HD2 1 1
5 4174 1 1 39 ARG HD3 H 12.157 -0.697 -59.739 1.00 . A A . 77 ARG HD3 1 1
5 4175 1 1 39 ARG HE H 14.810 -1.410 -59.471 1.00 . A A . 77 ARG HE 1 1
5 4176 1 1 39 ARG HG2 H 12.661 -2.870 -58.925 1.00 . A A . 77 ARG HG2 1 1
5 4177 1 1 39 ARG HG3 H 13.541 -3.288 -60.396 1.00 . A A . 77 ARG HG3 1 1
5 4178 1 1 39 ARG HH11 H 12.981 1.015 -61.173 1.00 . A A . 77 ARG HH11 1 1
5 4179 1 1 39 ARG HH12 H 14.253 2.190 -61.131 1.00 . A A . 77 ARG HH12 1 1
5 4180 1 1 39 ARG HH21 H 16.493 0.129 -59.410 1.00 . A A . 77 ARG HH21 1 1
5 4181 1 1 39 ARG HH22 H 16.251 1.685 -60.130 1.00 . A A . 77 ARG HH22 1 1
5 4182 1 1 39 ARG N N 9.848 -3.906 -58.834 1.00 . A A . 77 ARG N 1 1
5 4183 1 1 39 ARG NE N 14.223 -0.791 -59.953 1.00 . A A . 77 ARG NE 1 1
5 4184 1 1 39 ARG NH1 N 13.908 1.279 -60.907 1.00 . A A . 77 ARG NH1 1 1
5 4185 1 1 39 ARG NH2 N 15.909 0.774 -59.902 1.00 . A A . 77 ARG NH2 1 1
5 4186 1 1 39 ARG O O 8.743 -1.600 -61.283 1.00 . A A . 77 ARG O 1 1
5 4187 1 1 40 THR C C 6.164 -2.653 -61.591 1.00 . A A . 78 THR C 1 1
5 4188 1 1 40 THR CA C 7.144 -3.750 -61.989 1.00 . A A . 78 THR CA 1 1
5 4189 1 1 40 THR CB C 6.401 -5.099 -62.024 1.00 . A A . 78 THR CB 1 1
5 4190 1 1 40 THR CG2 C 5.892 -5.472 -60.640 1.00 . A A . 78 THR CG2 1 1
5 4191 1 1 40 THR H H 8.531 -4.645 -60.664 1.00 . A A . 78 THR H 1 1
5 4192 1 1 40 THR HA H 7.518 -3.543 -62.981 1.00 . A A . 78 THR HA 1 1
5 4193 1 1 40 THR HB H 7.089 -5.864 -62.356 1.00 . A A . 78 THR HB 1 1
5 4194 1 1 40 THR HG1 H 5.623 -5.165 -63.834 1.00 . A A . 78 THR HG1 1 1
5 4195 1 1 40 THR HG21 H 4.846 -5.216 -60.560 1.00 . A A . 78 THR HG21 1 1
5 4196 1 1 40 THR HG22 H 6.453 -4.932 -59.892 1.00 . A A . 78 THR HG22 1 1
5 4197 1 1 40 THR HG23 H 6.015 -6.533 -60.485 1.00 . A A . 78 THR HG23 1 1
5 4198 1 1 40 THR N N 8.282 -3.793 -61.080 1.00 . A A . 78 THR N 1 1
5 4199 1 1 40 THR O O 5.563 -2.003 -62.447 1.00 . A A . 78 THR O 1 1
5 4200 1 1 40 THR OG1 O 5.303 -5.030 -62.939 1.00 . A A . 78 THR OG1 1 1
5 4201 1 1 41 LEU C C 5.560 -0.036 -60.183 1.00 . A A . 79 LEU C 1 1
5 4202 1 1 41 LEU CA C 5.097 -1.432 -59.776 1.00 . A A . 79 LEU CA 1 1
5 4203 1 1 41 LEU CB C 5.001 -1.525 -58.252 1.00 . A A . 79 LEU CB 1 1
5 4204 1 1 41 LEU CD1 C 4.519 -3.974 -58.022 1.00 . A A . 79 LEU CD1 1 1
5 4205 1 1 41 LEU CD2 C 3.847 -2.394 -56.203 1.00 . A A . 79 LEU CD2 1 1
5 4206 1 1 41 LEU CG C 4.029 -2.570 -57.704 1.00 . A A . 79 LEU CG 1 1
5 4207 1 1 41 LEU H H 6.512 -3.001 -59.654 1.00 . A A . 79 LEU H 1 1
5 4208 1 1 41 LEU HA H 4.122 -1.613 -60.202 1.00 . A A . 79 LEU HA 1 1
5 4209 1 1 41 LEU HB2 H 5.984 -1.757 -57.872 1.00 . A A . 79 LEU HB2 1 1
5 4210 1 1 41 LEU HB3 H 4.692 -0.558 -57.881 1.00 . A A . 79 LEU HB3 1 1
5 4211 1 1 41 LEU HD11 H 4.332 -4.621 -57.178 1.00 . A A . 79 LEU HD11 1 1
5 4212 1 1 41 LEU HD12 H 5.579 -3.947 -58.228 1.00 . A A . 79 LEU HD12 1 1
5 4213 1 1 41 LEU HD13 H 3.994 -4.351 -58.888 1.00 . A A . 79 LEU HD13 1 1
5 4214 1 1 41 LEU HD21 H 4.804 -2.190 -55.747 1.00 . A A . 79 LEU HD21 1 1
5 4215 1 1 41 LEU HD22 H 3.433 -3.299 -55.782 1.00 . A A . 79 LEU HD22 1 1
5 4216 1 1 41 LEU HD23 H 3.175 -1.570 -56.016 1.00 . A A . 79 LEU HD23 1 1
5 4217 1 1 41 LEU HG H 3.065 -2.439 -58.176 1.00 . A A . 79 LEU HG 1 1
5 4218 1 1 41 LEU N N 6.006 -2.451 -60.288 1.00 . A A . 79 LEU N 1 1
5 4219 1 1 41 LEU O O 4.745 0.832 -60.495 1.00 . A A . 79 LEU O 1 1
5 4220 1 1 42 ARG C C 7.276 1.720 -62.043 1.00 . A A . 80 ARG C 1 1
5 4221 1 1 42 ARG CA C 7.444 1.460 -60.549 1.00 . A A . 80 ARG CA 1 1
5 4222 1 1 42 ARG CB C 8.926 1.512 -60.175 1.00 . A A . 80 ARG CB 1 1
5 4223 1 1 42 ARG CD C 9.273 0.527 -57.889 1.00 . A A . 80 ARG CD 1 1
5 4224 1 1 42 ARG CG C 9.174 1.806 -58.705 1.00 . A A . 80 ARG CG 1 1
5 4225 1 1 42 ARG CZ C 10.019 -0.099 -55.632 1.00 . A A . 80 ARG CZ 1 1
5 4226 1 1 42 ARG H H 7.472 -0.560 -59.920 1.00 . A A . 80 ARG H 1 1
5 4227 1 1 42 ARG HA H 6.917 2.227 -60.001 1.00 . A A . 80 ARG HA 1 1
5 4228 1 1 42 ARG HB2 H 9.378 0.559 -60.410 1.00 . A A . 80 ARG HB2 1 1
5 4229 1 1 42 ARG HB3 H 9.406 2.282 -60.760 1.00 . A A . 80 ARG HB3 1 1
5 4230 1 1 42 ARG HD2 H 8.347 -0.019 -57.987 1.00 . A A . 80 ARG HD2 1 1
5 4231 1 1 42 ARG HD3 H 10.085 -0.070 -58.278 1.00 . A A . 80 ARG HD3 1 1
5 4232 1 1 42 ARG HE H 9.295 1.689 -56.139 1.00 . A A . 80 ARG HE 1 1
5 4233 1 1 42 ARG HG2 H 10.099 2.354 -58.608 1.00 . A A . 80 ARG HG2 1 1
5 4234 1 1 42 ARG HG3 H 8.358 2.403 -58.325 1.00 . A A . 80 ARG HG3 1 1
5 4235 1 1 42 ARG HH11 H 10.185 -1.560 -57.017 1.00 . A A . 80 ARG HH11 1 1
5 4236 1 1 42 ARG HH12 H 10.707 -1.987 -55.422 1.00 . A A . 80 ARG HH12 1 1
5 4237 1 1 42 ARG HH21 H 9.980 1.138 -54.034 1.00 . A A . 80 ARG HH21 1 1
5 4238 1 1 42 ARG HH22 H 10.590 -0.452 -53.725 1.00 . A A . 80 ARG HH22 1 1
5 4239 1 1 42 ARG N N 6.873 0.171 -60.179 1.00 . A A . 80 ARG N 1 1
5 4240 1 1 42 ARG NE N 9.517 0.797 -56.475 1.00 . A A . 80 ARG NE 1 1
5 4241 1 1 42 ARG NH1 N 10.329 -1.315 -56.059 1.00 . A A . 80 ARG NH1 1 1
5 4242 1 1 42 ARG NH2 N 10.212 0.222 -54.359 1.00 . A A . 80 ARG NH2 1 1
5 4243 1 1 42 ARG O O 7.033 2.852 -62.463 1.00 . A A . 80 ARG O 1 1
5 4244 1 1 43 ARG C C 5.807 0.949 -64.685 1.00 . A A . 81 ARG C 1 1
5 4245 1 1 43 ARG CA C 7.270 0.779 -64.288 1.00 . A A . 81 ARG CA 1 1
5 4246 1 1 43 ARG CB C 7.856 -0.455 -64.976 1.00 . A A . 81 ARG CB 1 1
5 4247 1 1 43 ARG CD C 9.569 0.681 -66.422 1.00 . A A . 81 ARG CD 1 1
5 4248 1 1 43 ARG CG C 9.334 -0.324 -65.306 1.00 . A A . 81 ARG CG 1 1
5 4249 1 1 43 ARG CZ C 9.201 0.862 -68.846 1.00 . A A . 81 ARG CZ 1 1
5 4250 1 1 43 ARG H H 7.600 -0.211 -62.447 1.00 . A A . 81 ARG H 1 1
5 4251 1 1 43 ARG HA H 7.821 1.653 -64.605 1.00 . A A . 81 ARG HA 1 1
5 4252 1 1 43 ARG HB2 H 7.729 -1.309 -64.327 1.00 . A A . 81 ARG HB2 1 1
5 4253 1 1 43 ARG HB3 H 7.318 -0.629 -65.895 1.00 . A A . 81 ARG HB3 1 1
5 4254 1 1 43 ARG HD2 H 9.096 1.614 -66.154 1.00 . A A . 81 ARG HD2 1 1
5 4255 1 1 43 ARG HD3 H 10.632 0.835 -66.532 1.00 . A A . 81 ARG HD3 1 1
5 4256 1 1 43 ARG HE H 8.496 -0.605 -67.693 1.00 . A A . 81 ARG HE 1 1
5 4257 1 1 43 ARG HG2 H 9.863 0.005 -64.423 1.00 . A A . 81 ARG HG2 1 1
5 4258 1 1 43 ARG HG3 H 9.711 -1.288 -65.615 1.00 . A A . 81 ARG HG3 1 1
5 4259 1 1 43 ARG HH11 H 10.308 2.347 -68.041 1.00 . A A . 81 ARG HH11 1 1
5 4260 1 1 43 ARG HH12 H 10.041 2.463 -69.749 1.00 . A A . 81 ARG HH12 1 1
5 4261 1 1 43 ARG HH21 H 8.138 -0.464 -69.941 1.00 . A A . 81 ARG HH21 1 1
5 4262 1 1 43 ARG HH22 H 8.806 0.864 -70.829 1.00 . A A . 81 ARG HH22 1 1
5 4263 1 1 43 ARG N N 7.407 0.665 -62.841 1.00 . A A . 81 ARG N 1 1
5 4264 1 1 43 ARG NE N 9.022 0.221 -67.696 1.00 . A A . 81 ARG NE 1 1
5 4265 1 1 43 ARG NH1 N 9.908 1.983 -68.882 1.00 . A A . 81 ARG NH1 1 1
5 4266 1 1 43 ARG NH2 N 8.671 0.381 -69.964 1.00 . A A . 81 ARG NH2 1 1
5 4267 1 1 43 ARG O O 5.488 1.673 -65.629 1.00 . A A . 81 ARG O 1 1
5 4268 1 1 44 LEU C C 2.935 1.723 -63.855 1.00 . A A . 82 LEU C 1 1
5 4269 1 1 44 LEU CA C 3.490 0.354 -64.233 1.00 . A A . 82 LEU CA 1 1
5 4270 1 1 44 LEU CB C 2.744 -0.740 -63.468 1.00 . A A . 82 LEU CB 1 1
5 4271 1 1 44 LEU CD1 C 2.815 -3.136 -62.733 1.00 . A A . 82 LEU CD1 1 1
5 4272 1 1 44 LEU CD2 C 2.183 -2.571 -65.086 1.00 . A A . 82 LEU CD2 1 1
5 4273 1 1 44 LEU CG C 3.042 -2.179 -63.893 1.00 . A A . 82 LEU CG 1 1
5 4274 1 1 44 LEU H H 5.235 -0.284 -63.219 1.00 . A A . 82 LEU H 1 1
5 4275 1 1 44 LEU HA H 3.348 0.201 -65.293 1.00 . A A . 82 LEU HA 1 1
5 4276 1 1 44 LEU HB2 H 2.998 -0.645 -62.424 1.00 . A A . 82 LEU HB2 1 1
5 4277 1 1 44 LEU HB3 H 1.685 -0.569 -63.596 1.00 . A A . 82 LEU HB3 1 1
5 4278 1 1 44 LEU HD11 H 2.283 -4.007 -63.084 1.00 . A A . 82 LEU HD11 1 1
5 4279 1 1 44 LEU HD12 H 2.233 -2.643 -61.968 1.00 . A A . 82 LEU HD12 1 1
5 4280 1 1 44 LEU HD13 H 3.767 -3.436 -62.322 1.00 . A A . 82 LEU HD13 1 1
5 4281 1 1 44 LEU HD21 H 1.922 -3.616 -65.013 1.00 . A A . 82 LEU HD21 1 1
5 4282 1 1 44 LEU HD22 H 2.736 -2.401 -65.999 1.00 . A A . 82 LEU HD22 1 1
5 4283 1 1 44 LEU HD23 H 1.283 -1.974 -65.094 1.00 . A A . 82 LEU HD23 1 1
5 4284 1 1 44 LEU HG H 4.080 -2.253 -64.188 1.00 . A A . 82 LEU HG 1 1
5 4285 1 1 44 LEU N N 4.921 0.277 -63.958 1.00 . A A . 82 LEU N 1 1
5 4286 1 1 44 LEU O O 2.089 2.278 -64.558 1.00 . A A . 82 LEU O 1 1
5 4287 1 1 45 LEU C C 3.279 4.655 -63.299 1.00 . A A . 83 LEU C 1 1
5 4288 1 1 45 LEU CA C 2.972 3.571 -62.271 1.00 . A A . 83 LEU CA 1 1
5 4289 1 1 45 LEU CB C 3.643 3.911 -60.939 1.00 . A A . 83 LEU CB 1 1
5 4290 1 1 45 LEU CD1 C 3.795 3.608 -58.455 1.00 . A A . 83 LEU CD1 1 1
5 4291 1 1 45 LEU CD2 C 1.611 4.227 -59.505 1.00 . A A . 83 LEU CD2 1 1
5 4292 1 1 45 LEU CG C 2.907 3.450 -59.680 1.00 . A A . 83 LEU CG 1 1
5 4293 1 1 45 LEU H H 4.090 1.775 -62.224 1.00 . A A . 83 LEU H 1 1
5 4294 1 1 45 LEU HA H 1.903 3.523 -62.124 1.00 . A A . 83 LEU HA 1 1
5 4295 1 1 45 LEU HB2 H 4.621 3.455 -60.935 1.00 . A A . 83 LEU HB2 1 1
5 4296 1 1 45 LEU HB3 H 3.748 4.985 -60.887 1.00 . A A . 83 LEU HB3 1 1
5 4297 1 1 45 LEU HD11 H 3.988 2.638 -58.023 1.00 . A A . 83 LEU HD11 1 1
5 4298 1 1 45 LEU HD12 H 3.297 4.233 -57.728 1.00 . A A . 83 LEU HD12 1 1
5 4299 1 1 45 LEU HD13 H 4.729 4.068 -58.744 1.00 . A A . 83 LEU HD13 1 1
5 4300 1 1 45 LEU HD21 H 0.889 3.890 -60.234 1.00 . A A . 83 LEU HD21 1 1
5 4301 1 1 45 LEU HD22 H 1.801 5.281 -59.648 1.00 . A A . 83 LEU HD22 1 1
5 4302 1 1 45 LEU HD23 H 1.223 4.062 -58.511 1.00 . A A . 83 LEU HD23 1 1
5 4303 1 1 45 LEU HG H 2.660 2.402 -59.779 1.00 . A A . 83 LEU HG 1 1
5 4304 1 1 45 LEU N N 3.418 2.265 -62.742 1.00 . A A . 83 LEU N 1 1
5 4305 1 1 45 LEU O O 2.467 5.549 -63.533 1.00 . A A . 83 LEU O 1 1
5 4306 1 1 46 GLN C C 3.819 5.662 -66.016 1.00 . A A . 84 GLN C 1 1
5 4307 1 1 46 GLN CA C 4.869 5.538 -64.916 1.00 . A A . 84 GLN CA 1 1
5 4308 1 1 46 GLN CB C 6.215 5.137 -65.522 1.00 . A A . 84 GLN CB 1 1
5 4309 1 1 46 GLN CD C 8.658 4.783 -64.983 1.00 . A A . 84 GLN CD 1 1
5 4310 1 1 46 GLN CG C 7.411 5.600 -64.707 1.00 . A A . 84 GLN CG 1 1
5 4311 1 1 46 GLN H H 5.060 3.831 -63.681 1.00 . A A . 84 GLN H 1 1
5 4312 1 1 46 GLN HA H 4.975 6.495 -64.428 1.00 . A A . 84 GLN HA 1 1
5 4313 1 1 46 GLN HB2 H 6.254 4.061 -65.601 1.00 . A A . 84 GLN HB2 1 1
5 4314 1 1 46 GLN HB3 H 6.293 5.565 -66.511 1.00 . A A . 84 GLN HB3 1 1
5 4315 1 1 46 GLN HE21 H 8.497 5.152 -66.930 1.00 . A A . 84 GLN HE21 1 1
5 4316 1 1 46 GLN HE22 H 9.838 4.170 -66.460 1.00 . A A . 84 GLN HE22 1 1
5 4317 1 1 46 GLN HG2 H 7.616 6.633 -64.946 1.00 . A A . 84 GLN HG2 1 1
5 4318 1 1 46 GLN HG3 H 7.169 5.516 -63.657 1.00 . A A . 84 GLN HG3 1 1
5 4319 1 1 46 GLN N N 4.456 4.566 -63.911 1.00 . A A . 84 GLN N 1 1
5 4320 1 1 46 GLN NE2 N 9.036 4.691 -66.253 1.00 . A A . 84 GLN NE2 1 1
5 4321 1 1 46 GLN O O 3.565 6.754 -66.523 1.00 . A A . 84 GLN O 1 1
5 4322 1 1 46 GLN OE1 O 9.274 4.239 -64.066 1.00 . A A . 84 GLN OE1 1 1
5 4323 1 1 47 GLU C C 0.851 4.997 -66.874 1.00 . A A . 85 GLU C 1 1
5 4324 1 1 47 GLU CA C 2.193 4.520 -67.421 1.00 . A A . 85 GLU CA 1 1
5 4325 1 1 47 GLU CB C 2.048 3.112 -68.002 1.00 . A A . 85 GLU CB 1 1
5 4326 1 1 47 GLU CD C 2.462 1.696 -70.053 1.00 . A A . 85 GLU CD 1 1
5 4327 1 1 47 GLU CG C 2.946 2.852 -69.200 1.00 . A A . 85 GLU CG 1 1
5 4328 1 1 47 GLU H H 3.461 3.696 -65.939 1.00 . A A . 85 GLU H 1 1
5 4329 1 1 47 GLU HA H 2.508 5.192 -68.205 1.00 . A A . 85 GLU HA 1 1
5 4330 1 1 47 GLU HB2 H 2.289 2.392 -67.234 1.00 . A A . 85 GLU HB2 1 1
5 4331 1 1 47 GLU HB3 H 1.023 2.967 -68.310 1.00 . A A . 85 GLU HB3 1 1
5 4332 1 1 47 GLU HG2 H 2.977 3.742 -69.811 1.00 . A A . 85 GLU HG2 1 1
5 4333 1 1 47 GLU HG3 H 3.941 2.627 -68.845 1.00 . A A . 85 GLU HG3 1 1
5 4334 1 1 47 GLU N N 3.215 4.536 -66.380 1.00 . A A . 85 GLU N 1 1
5 4335 1 1 47 GLU O O 0.135 5.753 -67.531 1.00 . A A . 85 GLU O 1 1
5 4336 1 1 47 GLU OE1 O 1.616 1.928 -70.941 1.00 . A A . 85 GLU OE1 1 1
5 4337 1 1 47 GLU OE2 O 2.928 0.558 -69.831 1.00 . A A . 85 GLU OE2 1 1
5 4338 1 1 48 ARG C C -0.864 6.448 -64.940 1.00 . A A . 86 ARG C 1 1
5 4339 1 1 48 ARG CA C -0.738 4.930 -65.033 1.00 . A A . 86 ARG CA 1 1
5 4340 1 1 48 ARG CB C -0.835 4.313 -63.636 1.00 . A A . 86 ARG CB 1 1
5 4341 1 1 48 ARG CD C -2.797 2.745 -63.711 1.00 . A A . 86 ARG CD 1 1
5 4342 1 1 48 ARG CG C -1.283 2.860 -63.642 1.00 . A A . 86 ARG CG 1 1
5 4343 1 1 48 ARG CZ C -4.742 3.136 -62.259 1.00 . A A . 86 ARG CZ 1 1
5 4344 1 1 48 ARG H H 1.131 3.950 -65.194 1.00 . A A . 86 ARG H 1 1
5 4345 1 1 48 ARG HA H -1.546 4.550 -65.641 1.00 . A A . 86 ARG HA 1 1
5 4346 1 1 48 ARG HB2 H 0.135 4.366 -63.164 1.00 . A A . 86 ARG HB2 1 1
5 4347 1 1 48 ARG HB3 H -1.542 4.883 -63.053 1.00 . A A . 86 ARG HB3 1 1
5 4348 1 1 48 ARG HD2 H -3.151 3.316 -64.556 1.00 . A A . 86 ARG HD2 1 1
5 4349 1 1 48 ARG HD3 H -3.060 1.706 -63.844 1.00 . A A . 86 ARG HD3 1 1
5 4350 1 1 48 ARG HE H -2.873 3.684 -61.832 1.00 . A A . 86 ARG HE 1 1
5 4351 1 1 48 ARG HG2 H -0.855 2.365 -64.501 1.00 . A A . 86 ARG HG2 1 1
5 4352 1 1 48 ARG HG3 H -0.934 2.383 -62.738 1.00 . A A . 86 ARG HG3 1 1
5 4353 1 1 48 ARG HH11 H -5.153 2.183 -63.992 1.00 . A A . 86 ARG HH11 1 1
5 4354 1 1 48 ARG HH12 H -6.515 2.464 -62.960 1.00 . A A . 86 ARG HH12 1 1
5 4355 1 1 48 ARG HH21 H -4.658 4.060 -60.463 1.00 . A A . 86 ARG HH21 1 1
5 4356 1 1 48 ARG HH22 H -6.233 3.533 -60.953 1.00 . A A . 86 ARG HH22 1 1
5 4357 1 1 48 ARG N N 0.518 4.550 -65.668 1.00 . A A . 86 ARG N 1 1
5 4358 1 1 48 ARG NE N -3.440 3.245 -62.499 1.00 . A A . 86 ARG NE 1 1
5 4359 1 1 48 ARG NH1 N -5.536 2.547 -63.143 1.00 . A A . 86 ARG NH1 1 1
5 4360 1 1 48 ARG NH2 N -5.253 3.616 -61.132 1.00 . A A . 86 ARG NH2 1 1
5 4361 1 1 48 ARG O O -1.936 7.006 -65.167 1.00 . A A . 86 ARG O 1 1
5 4362 1 1 49 GLU C C -0.918 9.045 -63.630 1.00 . A A . 87 GLU C 1 1
5 4363 1 1 49 GLU CA C 0.253 8.561 -64.481 1.00 . A A . 87 GLU CA 1 1
5 4364 1 1 49 GLU CB C 0.195 9.213 -65.864 1.00 . A A . 87 GLU CB 1 1
5 4365 1 1 49 GLU CD C 1.078 11.012 -67.401 1.00 . A A . 87 GLU CD 1 1
5 4366 1 1 49 GLU CG C 1.103 10.423 -66.004 1.00 . A A . 87 GLU CG 1 1
5 4367 1 1 49 GLU H H 1.065 6.607 -64.436 1.00 . A A . 87 GLU H 1 1
5 4368 1 1 49 GLU HA H 1.175 8.845 -63.998 1.00 . A A . 87 GLU HA 1 1
5 4369 1 1 49 GLU HB2 H 0.485 8.483 -66.605 1.00 . A A . 87 GLU HB2 1 1
5 4370 1 1 49 GLU HB3 H -0.820 9.527 -66.059 1.00 . A A . 87 GLU HB3 1 1
5 4371 1 1 49 GLU HG2 H 0.782 11.181 -65.305 1.00 . A A . 87 GLU HG2 1 1
5 4372 1 1 49 GLU HG3 H 2.116 10.127 -65.772 1.00 . A A . 87 GLU HG3 1 1
5 4373 1 1 49 GLU N N 0.240 7.108 -64.605 1.00 . A A . 87 GLU N 1 1
5 4374 1 1 49 GLU O O -1.552 10.054 -63.941 1.00 . A A . 87 GLU O 1 1
5 4375 1 1 49 GLU OE1 O 1.778 10.473 -68.284 1.00 . A A . 87 GLU OE1 1 1
5 4376 1 1 49 GLU OE2 O 0.360 12.012 -67.612 1.00 . A A . 87 GLU OE2 1 1
5 4377 1 1 50 LEU C C -1.768 9.029 -60.271 1.00 . A A . 88 LEU C 1 1
5 4378 1 1 50 LEU CA C -2.294 8.671 -61.657 1.00 . A A . 88 LEU CA 1 1
5 4379 1 1 50 LEU CB C -3.289 7.513 -61.554 1.00 . A A . 88 LEU CB 1 1
5 4380 1 1 50 LEU CD1 C -5.706 6.891 -61.780 1.00 . A A . 88 LEU CD1 1 1
5 4381 1 1 50 LEU CD2 C -4.889 7.980 -59.682 1.00 . A A . 88 LEU CD2 1 1
5 4382 1 1 50 LEU CG C -4.725 7.893 -61.192 1.00 . A A . 88 LEU CG 1 1
5 4383 1 1 50 LEU H H -0.659 7.525 -62.358 1.00 . A A . 88 LEU H 1 1
5 4384 1 1 50 LEU HA H -2.797 9.532 -62.071 1.00 . A A . 88 LEU HA 1 1
5 4385 1 1 50 LEU HB2 H -3.311 7.010 -62.508 1.00 . A A . 88 LEU HB2 1 1
5 4386 1 1 50 LEU HB3 H -2.925 6.832 -60.798 1.00 . A A . 88 LEU HB3 1 1
5 4387 1 1 50 LEU HD11 H -6.028 6.207 -61.009 1.00 . A A . 88 LEU HD11 1 1
5 4388 1 1 50 LEU HD12 H -5.225 6.339 -62.574 1.00 . A A . 88 LEU HD12 1 1
5 4389 1 1 50 LEU HD13 H -6.563 7.416 -62.176 1.00 . A A . 88 LEU HD13 1 1
5 4390 1 1 50 LEU HD21 H -4.192 7.306 -59.205 1.00 . A A . 88 LEU HD21 1 1
5 4391 1 1 50 LEU HD22 H -5.898 7.702 -59.413 1.00 . A A . 88 LEU HD22 1 1
5 4392 1 1 50 LEU HD23 H -4.694 8.990 -59.356 1.00 . A A . 88 LEU HD23 1 1
5 4393 1 1 50 LEU HG H -4.950 8.864 -61.610 1.00 . A A . 88 LEU HG 1 1
5 4394 1 1 50 LEU N N -1.199 8.318 -62.554 1.00 . A A . 88 LEU N 1 1
5 4395 1 1 50 LEU O O -2.369 9.831 -59.555 1.00 . A A . 88 LEU O 1 1
5 4396 1 1 51 VAL C C 1.489 8.743 -58.707 1.00 . A A . 89 VAL C 1 1
5 4397 1 1 51 VAL CA C -0.031 8.691 -58.600 1.00 . A A . 89 VAL CA 1 1
5 4398 1 1 51 VAL CB C -0.425 7.615 -57.570 1.00 . A A . 89 VAL CB 1 1
5 4399 1 1 51 VAL CG1 C 0.239 7.891 -56.229 1.00 . A A . 89 VAL CG1 1 1
5 4400 1 1 51 VAL CG2 C -1.938 7.550 -57.421 1.00 . A A . 89 VAL CG2 1 1
5 4401 1 1 51 VAL H H -0.208 7.801 -60.512 1.00 . A A . 89 VAL H 1 1
5 4402 1 1 51 VAL HA H -0.390 9.646 -58.247 1.00 . A A . 89 VAL HA 1 1
5 4403 1 1 51 VAL HB H -0.078 6.658 -57.928 1.00 . A A . 89 VAL HB 1 1
5 4404 1 1 51 VAL HG11 H 1.310 7.796 -56.333 1.00 . A A . 89 VAL HG11 1 1
5 4405 1 1 51 VAL HG12 H -0.006 8.892 -55.905 1.00 . A A . 89 VAL HG12 1 1
5 4406 1 1 51 VAL HG13 H -0.116 7.178 -55.499 1.00 . A A . 89 VAL HG13 1 1
5 4407 1 1 51 VAL HG21 H -2.328 8.546 -57.276 1.00 . A A . 89 VAL HG21 1 1
5 4408 1 1 51 VAL HG22 H -2.369 7.121 -58.314 1.00 . A A . 89 VAL HG22 1 1
5 4409 1 1 51 VAL HG23 H -2.190 6.936 -56.570 1.00 . A A . 89 VAL HG23 1 1
5 4410 1 1 51 VAL N N -0.641 8.431 -59.898 1.00 . A A . 89 VAL N 1 1
5 4411 1 1 51 VAL O O 2.150 7.709 -58.795 1.00 . A A . 89 VAL O 1 1
5 4412 1 1 52 GLU C C 4.034 10.762 -57.516 1.00 . A A . 90 GLU C 1 1
5 4413 1 1 52 GLU CA C 3.479 10.141 -58.795 1.00 . A A . 90 GLU CA 1 1
5 4414 1 1 52 GLU CB C 3.823 11.026 -59.995 1.00 . A A . 90 GLU CB 1 1
5 4415 1 1 52 GLU CD C 4.298 11.030 -62.476 1.00 . A A . 90 GLU CD 1 1
5 4416 1 1 52 GLU CG C 3.552 10.364 -61.336 1.00 . A A . 90 GLU CG 1 1
5 4417 1 1 52 GLU H H 1.456 10.741 -58.627 1.00 . A A . 90 GLU H 1 1
5 4418 1 1 52 GLU HA H 3.930 9.170 -58.934 1.00 . A A . 90 GLU HA 1 1
5 4419 1 1 52 GLU HB2 H 3.237 11.932 -59.939 1.00 . A A . 90 GLU HB2 1 1
5 4420 1 1 52 GLU HB3 H 4.871 11.282 -59.949 1.00 . A A . 90 GLU HB3 1 1
5 4421 1 1 52 GLU HG2 H 3.858 9.330 -61.281 1.00 . A A . 90 GLU HG2 1 1
5 4422 1 1 52 GLU HG3 H 2.493 10.415 -61.541 1.00 . A A . 90 GLU HG3 1 1
5 4423 1 1 52 GLU N N 2.036 9.954 -58.699 1.00 . A A . 90 GLU N 1 1
5 4424 1 1 52 GLU O O 3.434 11.670 -56.943 1.00 . A A . 90 GLU O 1 1
5 4425 1 1 52 GLU OE1 O 3.885 12.133 -62.890 1.00 . A A . 90 GLU OE1 1 1
5 4426 1 1 52 GLU OE2 O 5.294 10.448 -62.954 1.00 . A A . 90 GLU OE2 1 1
5 4427 1 1 53 GLY C C 5.527 9.907 -54.657 1.00 . A A . 91 GLY C 1 1
5 4428 1 1 53 GLY CA C 5.801 10.780 -55.866 1.00 . A A . 91 GLY CA 1 1
5 4429 1 1 53 GLY H H 5.619 9.541 -57.573 1.00 . A A . 91 GLY H 1 1
5 4430 1 1 53 GLY HA2 H 6.869 10.842 -56.017 1.00 . A A . 91 GLY HA2 1 1
5 4431 1 1 53 GLY HA3 H 5.417 11.771 -55.674 1.00 . A A . 91 GLY HA3 1 1
5 4432 1 1 53 GLY N N 5.185 10.264 -57.074 1.00 . A A . 91 GLY N 1 1
5 4433 1 1 53 GLY O O 6.054 8.800 -54.549 1.00 . A A . 91 GLY O 1 1
5 4434 1 1 54 GLY C C 3.123 8.809 -52.717 1.00 . A A . 92 GLY C 1 1
5 4435 1 1 54 GLY CA C 4.372 9.651 -52.548 1.00 . A A . 92 GLY CA 1 1
5 4436 1 1 54 GLY H H 4.308 11.293 -53.884 1.00 . A A . 92 GLY H 1 1
5 4437 1 1 54 GLY HA2 H 5.201 9.003 -52.307 1.00 . A A . 92 GLY HA2 1 1
5 4438 1 1 54 GLY HA3 H 4.219 10.342 -51.732 1.00 . A A . 92 GLY HA3 1 1
5 4439 1 1 54 GLY N N 4.699 10.406 -53.744 1.00 . A A . 92 GLY N 1 1
5 4440 1 1 54 GLY O O 2.265 8.777 -51.836 1.00 . A A . 92 GLY O 1 1
6 4441 1 1 1 GLY C C 2.155 -9.930 -10.430 1.00 . A A . 39 GLY C 1 1
6 4442 1 1 1 GLY CA C 3.339 -10.028 -9.489 1.00 . A A . 39 GLY CA 1 1
6 4443 1 1 1 GLY H1 H 2.315 -11.216 -8.067 1.00 . A A . 39 GLY H1 1 1
6 4444 1 1 1 GLY HA2 H 3.456 -9.086 -8.974 1.00 . A A . 39 GLY HA2 1 1
6 4445 1 1 1 GLY HA3 H 4.230 -10.222 -10.068 1.00 . A A . 39 GLY HA3 1 1
6 4446 1 1 1 GLY N N 3.181 -11.084 -8.506 1.00 . A A . 39 GLY N 1 1
6 4447 1 1 1 GLY O O 1.473 -10.922 -10.686 1.00 . A A . 39 GLY O 1 1
6 4448 1 1 2 SER C C -0.509 -9.028 -11.267 1.00 . A A . 40 SER C 1 1
6 4449 1 1 2 SER CA C 0.796 -8.504 -11.860 1.00 . A A . 40 SER CA 1 1
6 4450 1 1 2 SER CB C 1.067 -9.183 -13.204 1.00 . A A . 40 SER CB 1 1
6 4451 1 1 2 SER H H 2.488 -7.977 -10.702 1.00 . A A . 40 SER H 1 1
6 4452 1 1 2 SER HA H 0.705 -7.439 -12.015 1.00 . A A . 40 SER HA 1 1
6 4453 1 1 2 SER HB2 H 0.508 -8.679 -13.978 1.00 . A A . 40 SER HB2 1 1
6 4454 1 1 2 SER HB3 H 2.123 -9.125 -13.426 1.00 . A A . 40 SER HB3 1 1
6 4455 1 1 2 SER HG H 0.190 -10.757 -13.972 1.00 . A A . 40 SER HG 1 1
6 4456 1 1 2 SER N N 1.909 -8.729 -10.945 1.00 . A A . 40 SER N 1 1
6 4457 1 1 2 SER O O -1.386 -9.503 -11.990 1.00 . A A . 40 SER O 1 1
6 4458 1 1 2 SER OG O 0.680 -10.546 -13.174 1.00 . A A . 40 SER OG 1 1
6 4459 1 1 3 CYS C C -2.953 -8.380 -9.371 1.00 . A A . 41 CYS C 1 1
6 4460 1 1 3 CYS CA C -1.827 -9.402 -9.256 1.00 . A A . 41 CYS CA 1 1
6 4461 1 1 3 CYS CB C -1.517 -9.674 -7.783 1.00 . A A . 41 CYS CB 1 1
6 4462 1 1 3 CYS H H 0.103 -8.550 -9.425 1.00 . A A . 41 CYS H 1 1
6 4463 1 1 3 CYS HA H -2.143 -10.322 -9.724 1.00 . A A . 41 CYS HA 1 1
6 4464 1 1 3 CYS HB2 H -0.705 -10.382 -7.718 1.00 . A A . 41 CYS HB2 1 1
6 4465 1 1 3 CYS HB3 H -1.219 -8.750 -7.310 1.00 . A A . 41 CYS HB3 1 1
6 4466 1 1 3 CYS HG H -3.376 -11.397 -7.509 1.00 . A A . 41 CYS HG 1 1
6 4467 1 1 3 CYS N N -0.630 -8.938 -9.947 1.00 . A A . 41 CYS N 1 1
6 4468 1 1 3 CYS O O -4.123 -8.741 -9.500 1.00 . A A . 41 CYS O 1 1
6 4469 1 1 3 CYS SG S -2.910 -10.349 -6.848 1.00 . A A . 41 CYS SG 1 1
6 4470 1 1 4 LYS C C -3.163 -5.015 -10.488 1.00 . A A . 42 LYS C 1 1
6 4471 1 1 4 LYS CA C -3.571 -6.026 -9.422 1.00 . A A . 42 LYS CA 1 1
6 4472 1 1 4 LYS CB C -3.726 -5.325 -8.070 1.00 . A A . 42 LYS CB 1 1
6 4473 1 1 4 LYS CD C -3.825 -7.049 -6.246 1.00 . A A . 42 LYS CD 1 1
6 4474 1 1 4 LYS CE C -3.291 -6.385 -4.986 1.00 . A A . 42 LYS CE 1 1
6 4475 1 1 4 LYS CG C -4.620 -6.072 -7.096 1.00 . A A . 42 LYS CG 1 1
6 4476 1 1 4 LYS H H -1.643 -6.877 -9.220 1.00 . A A . 42 LYS H 1 1
6 4477 1 1 4 LYS HA H -4.518 -6.463 -9.701 1.00 . A A . 42 LYS HA 1 1
6 4478 1 1 4 LYS HB2 H -2.750 -5.217 -7.621 1.00 . A A . 42 LYS HB2 1 1
6 4479 1 1 4 LYS HB3 H -4.148 -4.343 -8.234 1.00 . A A . 42 LYS HB3 1 1
6 4480 1 1 4 LYS HD2 H -4.466 -7.870 -5.962 1.00 . A A . 42 LYS HD2 1 1
6 4481 1 1 4 LYS HD3 H -2.993 -7.423 -6.826 1.00 . A A . 42 LYS HD3 1 1
6 4482 1 1 4 LYS HE2 H -4.024 -5.678 -4.629 1.00 . A A . 42 LYS HE2 1 1
6 4483 1 1 4 LYS HE3 H -3.128 -7.145 -4.236 1.00 . A A . 42 LYS HE3 1 1
6 4484 1 1 4 LYS HG2 H -5.105 -5.358 -6.446 1.00 . A A . 42 LYS HG2 1 1
6 4485 1 1 4 LYS HG3 H -5.367 -6.619 -7.654 1.00 . A A . 42 LYS HG3 1 1
6 4486 1 1 4 LYS HZ1 H -1.395 -5.733 -4.401 1.00 . A A . 42 LYS HZ1 1 1
6 4487 1 1 4 LYS HZ2 H -2.194 -4.666 -5.442 1.00 . A A . 42 LYS HZ2 1 1
6 4488 1 1 4 LYS HZ3 H -1.516 -6.092 -6.049 1.00 . A A . 42 LYS HZ3 1 1
6 4489 1 1 4 LYS N N -2.592 -7.102 -9.323 1.00 . A A . 42 LYS N 1 1
6 4490 1 1 4 LYS NZ N -2.009 -5.669 -5.237 1.00 . A A . 42 LYS NZ 1 1
6 4491 1 1 4 LYS O O -2.247 -4.218 -10.281 1.00 . A A . 42 LYS O 1 1
6 4492 1 1 5 ILE C C -4.223 -2.784 -12.502 1.00 . A A . 43 ILE C 1 1
6 4493 1 1 5 ILE CA C -3.556 -4.137 -12.722 1.00 . A A . 43 ILE CA 1 1
6 4494 1 1 5 ILE CB C -4.021 -4.712 -14.073 1.00 . A A . 43 ILE CB 1 1
6 4495 1 1 5 ILE CD1 C -4.143 -7.234 -13.752 1.00 . A A . 43 ILE CD1 1 1
6 4496 1 1 5 ILE CG1 C -3.365 -6.071 -14.327 1.00 . A A . 43 ILE CG1 1 1
6 4497 1 1 5 ILE CG2 C -3.698 -3.743 -15.201 1.00 . A A . 43 ILE CG2 1 1
6 4498 1 1 5 ILE H H -4.567 -5.709 -11.730 1.00 . A A . 43 ILE H 1 1
6 4499 1 1 5 ILE HA H -2.485 -3.997 -12.763 1.00 . A A . 43 ILE HA 1 1
6 4500 1 1 5 ILE HB H -5.092 -4.839 -14.036 1.00 . A A . 43 ILE HB 1 1
6 4501 1 1 5 ILE HD11 H -3.620 -7.628 -12.894 1.00 . A A . 43 ILE HD11 1 1
6 4502 1 1 5 ILE HD12 H -5.125 -6.899 -13.454 1.00 . A A . 43 ILE HD12 1 1
6 4503 1 1 5 ILE HD13 H -4.239 -8.008 -14.501 1.00 . A A . 43 ILE HD13 1 1
6 4504 1 1 5 ILE HG12 H -3.275 -6.227 -15.391 1.00 . A A . 43 ILE HG12 1 1
6 4505 1 1 5 ILE HG13 H -2.381 -6.076 -13.882 1.00 . A A . 43 ILE HG13 1 1
6 4506 1 1 5 ILE HG21 H -4.136 -4.102 -16.120 1.00 . A A . 43 ILE HG21 1 1
6 4507 1 1 5 ILE HG22 H -4.103 -2.770 -14.966 1.00 . A A . 43 ILE HG22 1 1
6 4508 1 1 5 ILE HG23 H -2.628 -3.669 -15.317 1.00 . A A . 43 ILE HG23 1 1
6 4509 1 1 5 ILE N N -3.848 -5.052 -11.626 1.00 . A A . 43 ILE N 1 1
6 4510 1 1 5 ILE O O -5.398 -2.694 -12.145 1.00 . A A . 43 ILE O 1 1
6 4511 1 1 6 PRO C C -4.970 0.047 -13.624 1.00 . A A . 44 PRO C 1 1
6 4512 1 1 6 PRO CA C -3.954 -0.335 -12.554 1.00 . A A . 44 PRO CA 1 1
6 4513 1 1 6 PRO CB C -2.690 0.519 -12.686 1.00 . A A . 44 PRO CB 1 1
6 4514 1 1 6 PRO CD C -2.049 -1.737 -13.148 1.00 . A A . 44 PRO CD 1 1
6 4515 1 1 6 PRO CG C -1.760 -0.306 -13.507 1.00 . A A . 44 PRO CG 1 1
6 4516 1 1 6 PRO HA H -4.389 -0.187 -11.576 1.00 . A A . 44 PRO HA 1 1
6 4517 1 1 6 PRO HB2 H -2.932 1.450 -13.178 1.00 . A A . 44 PRO HB2 1 1
6 4518 1 1 6 PRO HB3 H -2.282 0.718 -11.707 1.00 . A A . 44 PRO HB3 1 1
6 4519 1 1 6 PRO HD2 H -1.922 -2.376 -14.009 1.00 . A A . 44 PRO HD2 1 1
6 4520 1 1 6 PRO HD3 H -1.409 -2.060 -12.339 1.00 . A A . 44 PRO HD3 1 1
6 4521 1 1 6 PRO HG2 H -1.949 -0.138 -14.557 1.00 . A A . 44 PRO HG2 1 1
6 4522 1 1 6 PRO HG3 H -0.738 -0.058 -13.264 1.00 . A A . 44 PRO HG3 1 1
6 4523 1 1 6 PRO N N -3.458 -1.704 -12.720 1.00 . A A . 44 PRO N 1 1
6 4524 1 1 6 PRO O O -5.445 -0.804 -14.375 1.00 . A A . 44 PRO O 1 1
6 4525 1 1 7 SER C C -5.573 2.710 -15.706 1.00 . A A . 45 SER C 1 1
6 4526 1 1 7 SER CA C -6.260 1.829 -14.668 1.00 . A A . 45 SER CA 1 1
6 4527 1 1 7 SER CB C -7.371 2.615 -13.969 1.00 . A A . 45 SER CB 1 1
6 4528 1 1 7 SER H H -4.886 1.964 -13.062 1.00 . A A . 45 SER H 1 1
6 4529 1 1 7 SER HA H -6.694 0.975 -15.167 1.00 . A A . 45 SER HA 1 1
6 4530 1 1 7 SER HB2 H -7.829 1.993 -13.215 1.00 . A A . 45 SER HB2 1 1
6 4531 1 1 7 SER HB3 H -6.949 3.494 -13.504 1.00 . A A . 45 SER HB3 1 1
6 4532 1 1 7 SER HG H -9.166 3.258 -14.418 1.00 . A A . 45 SER HG 1 1
6 4533 1 1 7 SER N N -5.299 1.334 -13.689 1.00 . A A . 45 SER N 1 1
6 4534 1 1 7 SER O O -5.944 2.709 -16.880 1.00 . A A . 45 SER O 1 1
6 4535 1 1 7 SER OG O -8.366 3.021 -14.893 1.00 . A A . 45 SER OG 1 1
6 4536 1 1 8 ILE C C -2.993 3.551 -17.150 1.00 . A A . 46 ILE C 1 1
6 4537 1 1 8 ILE CA C -3.830 4.347 -16.156 1.00 . A A . 46 ILE CA 1 1
6 4538 1 1 8 ILE CB C -2.908 5.296 -15.368 1.00 . A A . 46 ILE CB 1 1
6 4539 1 1 8 ILE CD1 C -4.818 6.946 -15.044 1.00 . A A . 46 ILE CD1 1 1
6 4540 1 1 8 ILE CG1 C -3.724 6.136 -14.384 1.00 . A A . 46 ILE CG1 1 1
6 4541 1 1 8 ILE CG2 C -2.131 6.192 -16.321 1.00 . A A . 46 ILE CG2 1 1
6 4542 1 1 8 ILE H H -4.322 3.419 -14.318 1.00 . A A . 46 ILE H 1 1
6 4543 1 1 8 ILE HA H -4.547 4.945 -16.701 1.00 . A A . 46 ILE HA 1 1
6 4544 1 1 8 ILE HB H -2.199 4.697 -14.817 1.00 . A A . 46 ILE HB 1 1
6 4545 1 1 8 ILE HD11 H -4.744 6.845 -16.116 1.00 . A A . 46 ILE HD11 1 1
6 4546 1 1 8 ILE HD12 H -5.781 6.588 -14.713 1.00 . A A . 46 ILE HD12 1 1
6 4547 1 1 8 ILE HD13 H -4.708 7.987 -14.773 1.00 . A A . 46 ILE HD13 1 1
6 4548 1 1 8 ILE HG12 H -4.187 5.483 -13.660 1.00 . A A . 46 ILE HG12 1 1
6 4549 1 1 8 ILE HG13 H -3.064 6.822 -13.873 1.00 . A A . 46 ILE HG13 1 1
6 4550 1 1 8 ILE HG21 H -1.668 6.993 -15.764 1.00 . A A . 46 ILE HG21 1 1
6 4551 1 1 8 ILE HG22 H -1.368 5.613 -16.818 1.00 . A A . 46 ILE HG22 1 1
6 4552 1 1 8 ILE HG23 H -2.805 6.607 -17.055 1.00 . A A . 46 ILE HG23 1 1
6 4553 1 1 8 ILE N N -4.570 3.462 -15.265 1.00 . A A . 46 ILE N 1 1
6 4554 1 1 8 ILE O O -2.483 4.099 -18.127 1.00 . A A . 46 ILE O 1 1
6 4555 1 1 9 ALA C C -2.998 0.576 -18.688 1.00 . A A . 47 ALA C 1 1
6 4556 1 1 9 ALA CA C -2.083 1.381 -17.771 1.00 . A A . 47 ALA CA 1 1
6 4557 1 1 9 ALA CB C -1.206 0.450 -16.948 1.00 . A A . 47 ALA CB 1 1
6 4558 1 1 9 ALA H H -3.285 1.875 -16.101 1.00 . A A . 47 ALA H 1 1
6 4559 1 1 9 ALA HA H -1.438 2.001 -18.377 1.00 . A A . 47 ALA HA 1 1
6 4560 1 1 9 ALA HB1 H -0.436 0.031 -17.579 1.00 . A A . 47 ALA HB1 1 1
6 4561 1 1 9 ALA HB2 H -0.750 1.005 -16.142 1.00 . A A . 47 ALA HB2 1 1
6 4562 1 1 9 ALA HB3 H -1.810 -0.347 -16.540 1.00 . A A . 47 ALA HB3 1 1
6 4563 1 1 9 ALA N N -2.855 2.254 -16.896 1.00 . A A . 47 ALA N 1 1
6 4564 1 1 9 ALA O O -2.541 -0.047 -19.647 1.00 . A A . 47 ALA O 1 1
6 4565 1 1 10 THR C C -5.320 0.391 -20.614 1.00 . A A . 48 THR C 1 1
6 4566 1 1 10 THR CA C -5.271 -0.138 -19.185 1.00 . A A . 48 THR CA 1 1
6 4567 1 1 10 THR CB C -6.679 -0.046 -18.567 1.00 . A A . 48 THR CB 1 1
6 4568 1 1 10 THR CG2 C -6.690 -0.618 -17.157 1.00 . A A . 48 THR CG2 1 1
6 4569 1 1 10 THR H H -4.596 1.106 -17.611 1.00 . A A . 48 THR H 1 1
6 4570 1 1 10 THR HA H -4.977 -1.177 -19.205 1.00 . A A . 48 THR HA 1 1
6 4571 1 1 10 THR HB H -7.362 -0.620 -19.178 1.00 . A A . 48 THR HB 1 1
6 4572 1 1 10 THR HG1 H -8.068 1.352 -18.634 1.00 . A A . 48 THR HG1 1 1
6 4573 1 1 10 THR HG21 H -6.832 -1.687 -17.203 1.00 . A A . 48 THR HG21 1 1
6 4574 1 1 10 THR HG22 H -7.496 -0.171 -16.594 1.00 . A A . 48 THR HG22 1 1
6 4575 1 1 10 THR HG23 H -5.749 -0.400 -16.674 1.00 . A A . 48 THR HG23 1 1
6 4576 1 1 10 THR N N -4.293 0.591 -18.388 1.00 . A A . 48 THR N 1 1
6 4577 1 1 10 THR O O -5.137 -0.360 -21.571 1.00 . A A . 48 THR O 1 1
6 4578 1 1 10 THR OG1 O -7.114 1.318 -18.537 1.00 . A A . 48 THR OG1 1 1
6 4579 1 1 11 GLY C C -4.451 1.928 -22.938 1.00 . A A . 49 GLY C 1 1
6 4580 1 1 11 GLY CA C -5.636 2.297 -22.068 1.00 . A A . 49 GLY CA 1 1
6 4581 1 1 11 GLY H H -5.707 2.241 -19.952 1.00 . A A . 49 GLY H 1 1
6 4582 1 1 11 GLY HA2 H -6.543 1.973 -22.556 1.00 . A A . 49 GLY HA2 1 1
6 4583 1 1 11 GLY HA3 H -5.664 3.371 -21.955 1.00 . A A . 49 GLY HA3 1 1
6 4584 1 1 11 GLY N N -5.569 1.690 -20.751 1.00 . A A . 49 GLY N 1 1
6 4585 1 1 11 GLY O O -4.609 1.639 -24.123 1.00 . A A . 49 GLY O 1 1
6 4586 1 1 12 MET C C -2.095 0.165 -23.587 1.00 . A A . 50 MET C 1 1
6 4587 1 1 12 MET CA C -2.043 1.602 -23.078 1.00 . A A . 50 MET CA 1 1
6 4588 1 1 12 MET CB C -0.817 1.795 -22.184 1.00 . A A . 50 MET CB 1 1
6 4589 1 1 12 MET CE C -1.068 4.710 -24.215 1.00 . A A . 50 MET CE 1 1
6 4590 1 1 12 MET CG C -0.471 3.254 -21.934 1.00 . A A . 50 MET CG 1 1
6 4591 1 1 12 MET H H -3.197 2.179 -21.400 1.00 . A A . 50 MET H 1 1
6 4592 1 1 12 MET HA H -1.969 2.268 -23.924 1.00 . A A . 50 MET HA 1 1
6 4593 1 1 12 MET HB2 H -1.002 1.323 -21.231 1.00 . A A . 50 MET HB2 1 1
6 4594 1 1 12 MET HB3 H 0.034 1.321 -22.652 1.00 . A A . 50 MET HB3 1 1
6 4595 1 1 12 MET HE1 H -1.304 4.088 -25.065 1.00 . A A . 50 MET HE1 1 1
6 4596 1 1 12 MET HE2 H -1.918 4.747 -23.549 1.00 . A A . 50 MET HE2 1 1
6 4597 1 1 12 MET HE3 H -0.832 5.709 -24.554 1.00 . A A . 50 MET HE3 1 1
6 4598 1 1 12 MET HG2 H -1.380 3.795 -21.720 1.00 . A A . 50 MET HG2 1 1
6 4599 1 1 12 MET HG3 H 0.189 3.311 -21.081 1.00 . A A . 50 MET HG3 1 1
6 4600 1 1 12 MET N N -3.260 1.939 -22.348 1.00 . A A . 50 MET N 1 1
6 4601 1 1 12 MET O O -1.780 -0.106 -24.745 1.00 . A A . 50 MET O 1 1
6 4602 1 1 12 MET SD S 0.341 4.027 -23.346 1.00 . A A . 50 MET SD 1 1
6 4603 1 1 13 VAL C C -3.504 -2.362 -24.277 1.00 . A A . 51 VAL C 1 1
6 4604 1 1 13 VAL CA C -2.589 -2.163 -23.074 1.00 . A A . 51 VAL CA 1 1
6 4605 1 1 13 VAL CB C -3.113 -3.010 -21.899 1.00 . A A . 51 VAL CB 1 1
6 4606 1 1 13 VAL CG1 C -3.063 -4.490 -22.243 1.00 . A A . 51 VAL CG1 1 1
6 4607 1 1 13 VAL CG2 C -2.315 -2.720 -20.637 1.00 . A A . 51 VAL CG2 1 1
6 4608 1 1 13 VAL H H -2.733 -0.476 -21.803 1.00 . A A . 51 VAL H 1 1
6 4609 1 1 13 VAL HA H -1.598 -2.510 -23.326 1.00 . A A . 51 VAL HA 1 1
6 4610 1 1 13 VAL HB H -4.143 -2.740 -21.718 1.00 . A A . 51 VAL HB 1 1
6 4611 1 1 13 VAL HG11 H -3.436 -4.639 -23.246 1.00 . A A . 51 VAL HG11 1 1
6 4612 1 1 13 VAL HG12 H -2.043 -4.840 -22.181 1.00 . A A . 51 VAL HG12 1 1
6 4613 1 1 13 VAL HG13 H -3.677 -5.043 -21.547 1.00 . A A . 51 VAL HG13 1 1
6 4614 1 1 13 VAL HG21 H -2.968 -2.294 -19.889 1.00 . A A . 51 VAL HG21 1 1
6 4615 1 1 13 VAL HG22 H -1.889 -3.639 -20.260 1.00 . A A . 51 VAL HG22 1 1
6 4616 1 1 13 VAL HG23 H -1.522 -2.023 -20.863 1.00 . A A . 51 VAL HG23 1 1
6 4617 1 1 13 VAL N N -2.495 -0.754 -22.713 1.00 . A A . 51 VAL N 1 1
6 4618 1 1 13 VAL O O -3.090 -2.902 -25.302 1.00 . A A . 51 VAL O 1 1
6 4619 1 1 14 GLY C C -5.160 -1.552 -26.550 1.00 . A A . 52 GLY C 1 1
6 4620 1 1 14 GLY CA C -5.706 -2.059 -25.229 1.00 . A A . 52 GLY CA 1 1
6 4621 1 1 14 GLY H H -5.026 -1.499 -23.304 1.00 . A A . 52 GLY H 1 1
6 4622 1 1 14 GLY HA2 H -5.965 -3.102 -25.335 1.00 . A A . 52 GLY HA2 1 1
6 4623 1 1 14 GLY HA3 H -6.596 -1.500 -24.983 1.00 . A A . 52 GLY HA3 1 1
6 4624 1 1 14 GLY N N -4.751 -1.921 -24.145 1.00 . A A . 52 GLY N 1 1
6 4625 1 1 14 GLY O O -5.336 -2.190 -27.587 1.00 . A A . 52 GLY O 1 1
6 4626 1 1 15 ALA C C -2.705 -0.598 -28.185 1.00 . A A . 53 ALA C 1 1
6 4627 1 1 15 ALA CA C -3.923 0.190 -27.714 1.00 . A A . 53 ALA CA 1 1
6 4628 1 1 15 ALA CB C -3.549 1.643 -27.461 1.00 . A A . 53 ALA CB 1 1
6 4629 1 1 15 ALA H H -4.391 0.061 -25.654 1.00 . A A . 53 ALA H 1 1
6 4630 1 1 15 ALA HA H -4.676 0.167 -28.489 1.00 . A A . 53 ALA HA 1 1
6 4631 1 1 15 ALA HB1 H -2.882 1.983 -28.240 1.00 . A A . 53 ALA HB1 1 1
6 4632 1 1 15 ALA HB2 H -4.442 2.250 -27.461 1.00 . A A . 53 ALA HB2 1 1
6 4633 1 1 15 ALA HB3 H -3.057 1.726 -26.504 1.00 . A A . 53 ALA HB3 1 1
6 4634 1 1 15 ALA N N -4.497 -0.401 -26.512 1.00 . A A . 53 ALA N 1 1
6 4635 1 1 15 ALA O O -2.454 -0.713 -29.386 1.00 . A A . 53 ALA O 1 1
6 4636 1 1 16 LEU C C -1.107 -3.114 -28.427 1.00 . A A . 54 LEU C 1 1
6 4637 1 1 16 LEU CA C -0.759 -1.915 -27.552 1.00 . A A . 54 LEU CA 1 1
6 4638 1 1 16 LEU CB C -0.077 -2.388 -26.267 1.00 . A A . 54 LEU CB 1 1
6 4639 1 1 16 LEU CD1 C 1.444 -1.949 -24.323 1.00 . A A . 54 LEU CD1 1 1
6 4640 1 1 16 LEU CD2 C 2.155 -1.306 -26.633 1.00 . A A . 54 LEU CD2 1 1
6 4641 1 1 16 LEU CG C 0.977 -1.447 -25.680 1.00 . A A . 54 LEU CG 1 1
6 4642 1 1 16 LEU H H -2.202 -1.012 -26.295 1.00 . A A . 54 LEU H 1 1
6 4643 1 1 16 LEU HA H -0.080 -1.273 -28.094 1.00 . A A . 54 LEU HA 1 1
6 4644 1 1 16 LEU HB2 H -0.843 -2.533 -25.520 1.00 . A A . 54 LEU HB2 1 1
6 4645 1 1 16 LEU HB3 H 0.402 -3.334 -26.477 1.00 . A A . 54 LEU HB3 1 1
6 4646 1 1 16 LEU HD11 H 0.919 -1.418 -23.543 1.00 . A A . 54 LEU HD11 1 1
6 4647 1 1 16 LEU HD12 H 2.506 -1.780 -24.222 1.00 . A A . 54 LEU HD12 1 1
6 4648 1 1 16 LEU HD13 H 1.239 -3.006 -24.240 1.00 . A A . 54 LEU HD13 1 1
6 4649 1 1 16 LEU HD21 H 1.845 -0.755 -27.509 1.00 . A A . 54 LEU HD21 1 1
6 4650 1 1 16 LEU HD22 H 2.499 -2.287 -26.928 1.00 . A A . 54 LEU HD22 1 1
6 4651 1 1 16 LEU HD23 H 2.956 -0.777 -26.139 1.00 . A A . 54 LEU HD23 1 1
6 4652 1 1 16 LEU HG H 0.539 -0.468 -25.541 1.00 . A A . 54 LEU HG 1 1
6 4653 1 1 16 LEU N N -1.952 -1.138 -27.234 1.00 . A A . 54 LEU N 1 1
6 4654 1 1 16 LEU O O -0.467 -3.356 -29.452 1.00 . A A . 54 LEU O 1 1
6 4655 1 1 17 LEU C C -3.175 -4.633 -30.105 1.00 . A A . 55 LEU C 1 1
6 4656 1 1 17 LEU CA C -2.562 -5.036 -28.767 1.00 . A A . 55 LEU CA 1 1
6 4657 1 1 17 LEU CB C -3.577 -5.838 -27.950 1.00 . A A . 55 LEU CB 1 1
6 4658 1 1 17 LEU CD1 C -4.188 -6.995 -25.812 1.00 . A A . 55 LEU CD1 1 1
6 4659 1 1 17 LEU CD2 C -1.834 -6.242 -26.194 1.00 . A A . 55 LEU CD2 1 1
6 4660 1 1 17 LEU CG C -3.302 -5.935 -26.449 1.00 . A A . 55 LEU CG 1 1
6 4661 1 1 17 LEU H H -2.598 -3.619 -27.196 1.00 . A A . 55 LEU H 1 1
6 4662 1 1 17 LEU HA H -1.695 -5.651 -28.953 1.00 . A A . 55 LEU HA 1 1
6 4663 1 1 17 LEU HB2 H -4.544 -5.378 -28.080 1.00 . A A . 55 LEU HB2 1 1
6 4664 1 1 17 LEU HB3 H -3.601 -6.842 -28.349 1.00 . A A . 55 LEU HB3 1 1
6 4665 1 1 17 LEU HD11 H -5.073 -6.527 -25.406 1.00 . A A . 55 LEU HD11 1 1
6 4666 1 1 17 LEU HD12 H -3.646 -7.488 -25.019 1.00 . A A . 55 LEU HD12 1 1
6 4667 1 1 17 LEU HD13 H -4.474 -7.721 -26.559 1.00 . A A . 55 LEU HD13 1 1
6 4668 1 1 17 LEU HD21 H -1.327 -5.341 -25.881 1.00 . A A . 55 LEU HD21 1 1
6 4669 1 1 17 LEU HD22 H -1.380 -6.612 -27.102 1.00 . A A . 55 LEU HD22 1 1
6 4670 1 1 17 LEU HD23 H -1.751 -6.990 -25.419 1.00 . A A . 55 LEU HD23 1 1
6 4671 1 1 17 LEU HG H -3.532 -4.986 -25.985 1.00 . A A . 55 LEU HG 1 1
6 4672 1 1 17 LEU N N -2.127 -3.861 -28.019 1.00 . A A . 55 LEU N 1 1
6 4673 1 1 17 LEU O O -2.830 -5.186 -31.150 1.00 . A A . 55 LEU O 1 1
6 4674 1 1 18 LEU C C -3.720 -2.841 -32.353 1.00 . A A . 56 LEU C 1 1
6 4675 1 1 18 LEU CA C -4.743 -3.184 -31.275 1.00 . A A . 56 LEU CA 1 1
6 4676 1 1 18 LEU CB C -5.600 -1.957 -30.960 1.00 . A A . 56 LEU CB 1 1
6 4677 1 1 18 LEU CD1 C -8.007 -2.585 -31.267 1.00 . A A . 56 LEU CD1 1 1
6 4678 1 1 18 LEU CD2 C -7.222 -0.299 -31.910 1.00 . A A . 56 LEU CD2 1 1
6 4679 1 1 18 LEU CG C -6.849 -1.772 -31.823 1.00 . A A . 56 LEU CG 1 1
6 4680 1 1 18 LEU H H -4.317 -3.262 -29.204 1.00 . A A . 56 LEU H 1 1
6 4681 1 1 18 LEU HA H -5.381 -3.975 -31.641 1.00 . A A . 56 LEU HA 1 1
6 4682 1 1 18 LEU HB2 H -5.917 -2.031 -29.931 1.00 . A A . 56 LEU HB2 1 1
6 4683 1 1 18 LEU HB3 H -4.979 -1.081 -31.082 1.00 . A A . 56 LEU HB3 1 1
6 4684 1 1 18 LEU HD11 H -7.638 -3.528 -30.893 1.00 . A A . 56 LEU HD11 1 1
6 4685 1 1 18 LEU HD12 H -8.729 -2.766 -32.050 1.00 . A A . 56 LEU HD12 1 1
6 4686 1 1 18 LEU HD13 H -8.479 -2.038 -30.463 1.00 . A A . 56 LEU HD13 1 1
6 4687 1 1 18 LEU HD21 H -6.460 0.233 -32.461 1.00 . A A . 56 LEU HD21 1 1
6 4688 1 1 18 LEU HD22 H -7.300 0.112 -30.914 1.00 . A A . 56 LEU HD22 1 1
6 4689 1 1 18 LEU HD23 H -8.170 -0.198 -32.417 1.00 . A A . 56 LEU HD23 1 1
6 4690 1 1 18 LEU HG H -6.643 -2.126 -32.824 1.00 . A A . 56 LEU HG 1 1
6 4691 1 1 18 LEU N N -4.083 -3.664 -30.066 1.00 . A A . 56 LEU N 1 1
6 4692 1 1 18 LEU O O -3.742 -3.406 -33.448 1.00 . A A . 56 LEU O 1 1
6 4693 1 1 19 LEU C C -0.984 -2.695 -33.468 1.00 . A A . 57 LEU C 1 1
6 4694 1 1 19 LEU CA C -1.789 -1.496 -32.977 1.00 . A A . 57 LEU CA 1 1
6 4695 1 1 19 LEU CB C -0.857 -0.476 -32.321 1.00 . A A . 57 LEU CB 1 1
6 4696 1 1 19 LEU CD1 C -0.437 1.813 -31.390 1.00 . A A . 57 LEU CD1 1 1
6 4697 1 1 19 LEU CD2 C -2.177 1.485 -33.156 1.00 . A A . 57 LEU CD2 1 1
6 4698 1 1 19 LEU CG C -1.487 0.866 -31.949 1.00 . A A . 57 LEU CG 1 1
6 4699 1 1 19 LEU H H -2.856 -1.499 -31.150 1.00 . A A . 57 LEU H 1 1
6 4700 1 1 19 LEU HA H -2.277 -1.035 -33.823 1.00 . A A . 57 LEU HA 1 1
6 4701 1 1 19 LEU HB2 H -0.465 -0.918 -31.418 1.00 . A A . 57 LEU HB2 1 1
6 4702 1 1 19 LEU HB3 H -0.045 -0.282 -33.007 1.00 . A A . 57 LEU HB3 1 1
6 4703 1 1 19 LEU HD11 H -0.218 2.579 -32.118 1.00 . A A . 57 LEU HD11 1 1
6 4704 1 1 19 LEU HD12 H 0.464 1.260 -31.167 1.00 . A A . 57 LEU HD12 1 1
6 4705 1 1 19 LEU HD13 H -0.810 2.271 -30.485 1.00 . A A . 57 LEU HD13 1 1
6 4706 1 1 19 LEU HD21 H -3.247 1.465 -33.009 1.00 . A A . 57 LEU HD21 1 1
6 4707 1 1 19 LEU HD22 H -1.926 0.920 -34.043 1.00 . A A . 57 LEU HD22 1 1
6 4708 1 1 19 LEU HD23 H -1.848 2.507 -33.274 1.00 . A A . 57 LEU HD23 1 1
6 4709 1 1 19 LEU HG H -2.233 0.706 -31.182 1.00 . A A . 57 LEU HG 1 1
6 4710 1 1 19 LEU N N -2.823 -1.914 -32.037 1.00 . A A . 57 LEU N 1 1
6 4711 1 1 19 LEU O O -0.701 -2.821 -34.660 1.00 . A A . 57 LEU O 1 1
6 4712 1 1 20 LEU C C -0.545 -5.575 -33.970 1.00 . A A . 58 LEU C 1 1
6 4713 1 1 20 LEU CA C 0.152 -4.767 -32.881 1.00 . A A . 58 LEU CA 1 1
6 4714 1 1 20 LEU CB C 0.359 -5.635 -31.638 1.00 . A A . 58 LEU CB 1 1
6 4715 1 1 20 LEU CD1 C 1.522 -5.998 -29.447 1.00 . A A . 58 LEU CD1 1 1
6 4716 1 1 20 LEU CD2 C 2.857 -5.820 -31.554 1.00 . A A . 58 LEU CD2 1 1
6 4717 1 1 20 LEU CG C 1.615 -5.343 -30.817 1.00 . A A . 58 LEU CG 1 1
6 4718 1 1 20 LEU H H -0.873 -3.422 -31.609 1.00 . A A . 58 LEU H 1 1
6 4719 1 1 20 LEU HA H 1.115 -4.444 -33.249 1.00 . A A . 58 LEU HA 1 1
6 4720 1 1 20 LEU HB2 H -0.496 -5.498 -30.994 1.00 . A A . 58 LEU HB2 1 1
6 4721 1 1 20 LEU HB3 H 0.405 -6.665 -31.960 1.00 . A A . 58 LEU HB3 1 1
6 4722 1 1 20 LEU HD11 H 1.149 -7.005 -29.555 1.00 . A A . 58 LEU HD11 1 1
6 4723 1 1 20 LEU HD12 H 0.849 -5.430 -28.822 1.00 . A A . 58 LEU HD12 1 1
6 4724 1 1 20 LEU HD13 H 2.501 -6.022 -28.992 1.00 . A A . 58 LEU HD13 1 1
6 4725 1 1 20 LEU HD21 H 3.525 -4.986 -31.712 1.00 . A A . 58 LEU HD21 1 1
6 4726 1 1 20 LEU HD22 H 2.571 -6.238 -32.509 1.00 . A A . 58 LEU HD22 1 1
6 4727 1 1 20 LEU HD23 H 3.358 -6.575 -30.966 1.00 . A A . 58 LEU HD23 1 1
6 4728 1 1 20 LEU HG H 1.702 -4.275 -30.670 1.00 . A A . 58 LEU HG 1 1
6 4729 1 1 20 LEU N N -0.619 -3.575 -32.542 1.00 . A A . 58 LEU N 1 1
6 4730 1 1 20 LEU O O 0.064 -5.935 -34.977 1.00 . A A . 58 LEU O 1 1
6 4731 1 1 21 VAL C C -2.785 -5.848 -36.028 1.00 . A A . 59 VAL C 1 1
6 4732 1 1 21 VAL CA C -2.608 -6.622 -34.726 1.00 . A A . 59 VAL CA 1 1
6 4733 1 1 21 VAL CB C -3.996 -6.983 -34.164 1.00 . A A . 59 VAL CB 1 1
6 4734 1 1 21 VAL CG1 C -4.715 -7.948 -35.095 1.00 . A A . 59 VAL CG1 1 1
6 4735 1 1 21 VAL CG2 C -3.869 -7.572 -32.767 1.00 . A A . 59 VAL CG2 1 1
6 4736 1 1 21 VAL H H -2.258 -5.543 -32.939 1.00 . A A . 59 VAL H 1 1
6 4737 1 1 21 VAL HA H -2.077 -7.540 -34.933 1.00 . A A . 59 VAL HA 1 1
6 4738 1 1 21 VAL HB H -4.582 -6.078 -34.098 1.00 . A A . 59 VAL HB 1 1
6 4739 1 1 21 VAL HG11 H -5.151 -7.398 -35.916 1.00 . A A . 59 VAL HG11 1 1
6 4740 1 1 21 VAL HG12 H -4.010 -8.672 -35.477 1.00 . A A . 59 VAL HG12 1 1
6 4741 1 1 21 VAL HG13 H -5.496 -8.458 -34.550 1.00 . A A . 59 VAL HG13 1 1
6 4742 1 1 21 VAL HG21 H -4.443 -8.484 -32.708 1.00 . A A . 59 VAL HG21 1 1
6 4743 1 1 21 VAL HG22 H -2.830 -7.786 -32.560 1.00 . A A . 59 VAL HG22 1 1
6 4744 1 1 21 VAL HG23 H -4.241 -6.863 -32.042 1.00 . A A . 59 VAL HG23 1 1
6 4745 1 1 21 VAL N N -1.827 -5.857 -33.761 1.00 . A A . 59 VAL N 1 1
6 4746 1 1 21 VAL O O -2.582 -6.387 -37.116 1.00 . A A . 59 VAL O 1 1
6 4747 1 1 22 VAL C C -2.125 -3.714 -37.964 1.00 . A A . 60 VAL C 1 1
6 4748 1 1 22 VAL CA C -3.364 -3.729 -37.076 1.00 . A A . 60 VAL CA 1 1
6 4749 1 1 22 VAL CB C -3.705 -2.284 -36.665 1.00 . A A . 60 VAL CB 1 1
6 4750 1 1 22 VAL CG1 C -3.862 -1.402 -37.895 1.00 . A A . 60 VAL CG1 1 1
6 4751 1 1 22 VAL CG2 C -4.966 -2.256 -35.814 1.00 . A A . 60 VAL CG2 1 1
6 4752 1 1 22 VAL H H -3.310 -4.206 -35.014 1.00 . A A . 60 VAL H 1 1
6 4753 1 1 22 VAL HA H -4.195 -4.126 -37.640 1.00 . A A . 60 VAL HA 1 1
6 4754 1 1 22 VAL HB H -2.889 -1.897 -36.074 1.00 . A A . 60 VAL HB 1 1
6 4755 1 1 22 VAL HG11 H -2.886 -1.141 -38.277 1.00 . A A . 60 VAL HG11 1 1
6 4756 1 1 22 VAL HG12 H -4.416 -1.936 -38.653 1.00 . A A . 60 VAL HG12 1 1
6 4757 1 1 22 VAL HG13 H -4.395 -0.502 -37.626 1.00 . A A . 60 VAL HG13 1 1
6 4758 1 1 22 VAL HG21 H -5.775 -1.826 -36.386 1.00 . A A . 60 VAL HG21 1 1
6 4759 1 1 22 VAL HG22 H -5.227 -3.263 -35.523 1.00 . A A . 60 VAL HG22 1 1
6 4760 1 1 22 VAL HG23 H -4.792 -1.660 -34.931 1.00 . A A . 60 VAL HG23 1 1
6 4761 1 1 22 VAL N N -3.163 -4.579 -35.909 1.00 . A A . 60 VAL N 1 1
6 4762 1 1 22 VAL O O -2.193 -4.045 -39.147 1.00 . A A . 60 VAL O 1 1
6 4763 1 1 23 ALA C C 0.666 -4.651 -38.627 1.00 . A A . 61 ALA C 1 1
6 4764 1 1 23 ALA CA C 0.262 -3.270 -38.124 1.00 . A A . 61 ALA CA 1 1
6 4765 1 1 23 ALA CB C 1.362 -2.681 -37.252 1.00 . A A . 61 ALA CB 1 1
6 4766 1 1 23 ALA H H -1.002 -3.075 -36.438 1.00 . A A . 61 ALA H 1 1
6 4767 1 1 23 ALA HA H 0.121 -2.616 -38.972 1.00 . A A . 61 ALA HA 1 1
6 4768 1 1 23 ALA HB1 H 1.267 -1.605 -37.232 1.00 . A A . 61 ALA HB1 1 1
6 4769 1 1 23 ALA HB2 H 1.271 -3.070 -36.249 1.00 . A A . 61 ALA HB2 1 1
6 4770 1 1 23 ALA HB3 H 2.325 -2.951 -37.658 1.00 . A A . 61 ALA HB3 1 1
6 4771 1 1 23 ALA N N -0.993 -3.327 -37.385 1.00 . A A . 61 ALA N 1 1
6 4772 1 1 23 ALA O O 1.261 -4.784 -39.698 1.00 . A A . 61 ALA O 1 1
6 4773 1 1 24 LEU C C -0.079 -7.471 -39.478 1.00 . A A . 62 LEU C 1 1
6 4774 1 1 24 LEU CA C 0.669 -7.051 -38.217 1.00 . A A . 62 LEU CA 1 1
6 4775 1 1 24 LEU CB C 0.329 -8.002 -37.068 1.00 . A A . 62 LEU CB 1 1
6 4776 1 1 24 LEU CD1 C 0.879 -8.850 -34.774 1.00 . A A . 62 LEU CD1 1 1
6 4777 1 1 24 LEU CD2 C 2.506 -9.172 -36.647 1.00 . A A . 62 LEU CD2 1 1
6 4778 1 1 24 LEU CG C 1.446 -8.255 -36.054 1.00 . A A . 62 LEU CG 1 1
6 4779 1 1 24 LEU H H -0.132 -5.509 -37.008 1.00 . A A . 62 LEU H 1 1
6 4780 1 1 24 LEU HA H 1.730 -7.097 -38.410 1.00 . A A . 62 LEU HA 1 1
6 4781 1 1 24 LEU HB2 H -0.513 -7.590 -36.535 1.00 . A A . 62 LEU HB2 1 1
6 4782 1 1 24 LEU HB3 H 0.050 -8.953 -37.499 1.00 . A A . 62 LEU HB3 1 1
6 4783 1 1 24 LEU HD11 H 1.382 -9.781 -34.557 1.00 . A A . 62 LEU HD11 1 1
6 4784 1 1 24 LEU HD12 H -0.178 -9.032 -34.899 1.00 . A A . 62 LEU HD12 1 1
6 4785 1 1 24 LEU HD13 H 1.031 -8.159 -33.958 1.00 . A A . 62 LEU HD13 1 1
6 4786 1 1 24 LEU HD21 H 2.244 -10.200 -36.448 1.00 . A A . 62 LEU HD21 1 1
6 4787 1 1 24 LEU HD22 H 3.464 -8.951 -36.197 1.00 . A A . 62 LEU HD22 1 1
6 4788 1 1 24 LEU HD23 H 2.564 -9.014 -37.713 1.00 . A A . 62 LEU HD23 1 1
6 4789 1 1 24 LEU HG H 1.917 -7.315 -35.804 1.00 . A A . 62 LEU HG 1 1
6 4790 1 1 24 LEU N N 0.340 -5.678 -37.849 1.00 . A A . 62 LEU N 1 1
6 4791 1 1 24 LEU O O 0.532 -7.809 -40.491 1.00 . A A . 62 LEU O 1 1
6 4792 1 1 25 GLY C C -1.830 -7.070 -41.810 1.00 . A A . 63 GLY C 1 1
6 4793 1 1 25 GLY CA C -2.216 -7.822 -40.553 1.00 . A A . 63 GLY CA 1 1
6 4794 1 1 25 GLY H H -1.840 -7.167 -38.575 1.00 . A A . 63 GLY H 1 1
6 4795 1 1 25 GLY HA2 H -2.100 -8.881 -40.729 1.00 . A A . 63 GLY HA2 1 1
6 4796 1 1 25 GLY HA3 H -3.253 -7.617 -40.329 1.00 . A A . 63 GLY HA3 1 1
6 4797 1 1 25 GLY N N -1.407 -7.445 -39.409 1.00 . A A . 63 GLY N 1 1
6 4798 1 1 25 GLY O O -1.661 -7.669 -42.873 1.00 . A A . 63 GLY O 1 1
6 4799 1 1 26 ILE C C 0.092 -5.220 -43.299 1.00 . A A . 64 ILE C 1 1
6 4800 1 1 26 ILE CA C -1.327 -4.918 -42.829 1.00 . A A . 64 ILE CA 1 1
6 4801 1 1 26 ILE CB C -1.435 -3.421 -42.486 1.00 . A A . 64 ILE CB 1 1
6 4802 1 1 26 ILE CD1 C -2.998 -1.680 -41.484 1.00 . A A . 64 ILE CD1 1 1
6 4803 1 1 26 ILE CG1 C -2.859 -3.078 -42.044 1.00 . A A . 64 ILE CG1 1 1
6 4804 1 1 26 ILE CG2 C -1.026 -2.573 -43.681 1.00 . A A . 64 ILE CG2 1 1
6 4805 1 1 26 ILE H H -1.838 -5.334 -40.818 1.00 . A A . 64 ILE H 1 1
6 4806 1 1 26 ILE HA H -2.014 -5.133 -43.634 1.00 . A A . 64 ILE HA 1 1
6 4807 1 1 26 ILE HB H -0.754 -3.210 -41.675 1.00 . A A . 64 ILE HB 1 1
6 4808 1 1 26 ILE HD11 H -2.800 -0.958 -42.263 1.00 . A A . 64 ILE HD11 1 1
6 4809 1 1 26 ILE HD12 H -4.000 -1.540 -41.109 1.00 . A A . 64 ILE HD12 1 1
6 4810 1 1 26 ILE HD13 H -2.290 -1.543 -40.680 1.00 . A A . 64 ILE HD13 1 1
6 4811 1 1 26 ILE HG12 H -3.522 -3.163 -42.891 1.00 . A A . 64 ILE HG12 1 1
6 4812 1 1 26 ILE HG13 H -3.168 -3.775 -41.279 1.00 . A A . 64 ILE HG13 1 1
6 4813 1 1 26 ILE HG21 H -1.814 -1.871 -43.911 1.00 . A A . 64 ILE HG21 1 1
6 4814 1 1 26 ILE HG22 H -0.122 -2.032 -43.445 1.00 . A A . 64 ILE HG22 1 1
6 4815 1 1 26 ILE HG23 H -0.852 -3.211 -44.533 1.00 . A A . 64 ILE HG23 1 1
6 4816 1 1 26 ILE N N -1.692 -5.754 -41.691 1.00 . A A . 64 ILE N 1 1
6 4817 1 1 26 ILE O O 0.359 -5.288 -44.498 1.00 . A A . 64 ILE O 1 1
6 4818 1 1 27 GLY C C 2.531 -7.011 -43.419 1.00 . A A . 65 GLY C 1 1
6 4819 1 1 27 GLY CA C 2.381 -5.695 -42.680 1.00 . A A . 65 GLY CA 1 1
6 4820 1 1 27 GLY H H 0.730 -5.335 -41.405 1.00 . A A . 65 GLY H 1 1
6 4821 1 1 27 GLY HA2 H 2.766 -4.900 -43.301 1.00 . A A . 65 GLY HA2 1 1
6 4822 1 1 27 GLY HA3 H 2.960 -5.740 -41.769 1.00 . A A . 65 GLY HA3 1 1
6 4823 1 1 27 GLY N N 1.000 -5.401 -42.344 1.00 . A A . 65 GLY N 1 1
6 4824 1 1 27 GLY O O 3.200 -7.079 -44.451 1.00 . A A . 65 GLY O 1 1
6 4825 1 1 28 LEU C C 1.304 -9.377 -44.874 1.00 . A A . 66 LEU C 1 1
6 4826 1 1 28 LEU CA C 1.977 -9.379 -43.505 1.00 . A A . 66 LEU CA 1 1
6 4827 1 1 28 LEU CB C 1.315 -10.420 -42.600 1.00 . A A . 66 LEU CB 1 1
6 4828 1 1 28 LEU CD1 C 1.256 -11.416 -40.300 1.00 . A A . 66 LEU CD1 1 1
6 4829 1 1 28 LEU CD2 C 3.108 -12.013 -41.872 1.00 . A A . 66 LEU CD2 1 1
6 4830 1 1 28 LEU CG C 2.154 -10.916 -41.422 1.00 . A A . 66 LEU CG 1 1
6 4831 1 1 28 LEU H H 1.392 -7.942 -42.066 1.00 . A A . 66 LEU H 1 1
6 4832 1 1 28 LEU HA H 3.019 -9.634 -43.629 1.00 . A A . 66 LEU HA 1 1
6 4833 1 1 28 LEU HB2 H 0.411 -9.984 -42.201 1.00 . A A . 66 LEU HB2 1 1
6 4834 1 1 28 LEU HB3 H 1.061 -11.274 -43.211 1.00 . A A . 66 LEU HB3 1 1
6 4835 1 1 28 LEU HD11 H 1.195 -12.493 -40.342 1.00 . A A . 66 LEU HD11 1 1
6 4836 1 1 28 LEU HD12 H 0.269 -10.994 -40.415 1.00 . A A . 66 LEU HD12 1 1
6 4837 1 1 28 LEU HD13 H 1.669 -11.114 -39.349 1.00 . A A . 66 LEU HD13 1 1
6 4838 1 1 28 LEU HD21 H 2.797 -12.386 -42.837 1.00 . A A . 66 LEU HD21 1 1
6 4839 1 1 28 LEU HD22 H 3.096 -12.819 -41.153 1.00 . A A . 66 LEU HD22 1 1
6 4840 1 1 28 LEU HD23 H 4.108 -11.611 -41.946 1.00 . A A . 66 LEU HD23 1 1
6 4841 1 1 28 LEU HG H 2.743 -10.096 -41.037 1.00 . A A . 66 LEU HG 1 1
6 4842 1 1 28 LEU N N 1.909 -8.058 -42.889 1.00 . A A . 66 LEU N 1 1
6 4843 1 1 28 LEU O O 1.705 -10.115 -45.775 1.00 . A A . 66 LEU O 1 1
6 4844 1 1 29 PHE C C 0.372 -7.683 -47.325 1.00 . A A . 67 PHE C 1 1
6 4845 1 1 29 PHE CA C -0.445 -8.443 -46.284 1.00 . A A . 67 PHE CA 1 1
6 4846 1 1 29 PHE CB C -1.790 -7.746 -46.067 1.00 . A A . 67 PHE CB 1 1
6 4847 1 1 29 PHE CD1 C -3.359 -9.405 -47.107 1.00 . A A . 67 PHE CD1 1 1
6 4848 1 1 29 PHE CD2 C -3.283 -7.199 -48.008 1.00 . A A . 67 PHE CD2 1 1
6 4849 1 1 29 PHE CE1 C -4.317 -9.756 -48.039 1.00 . A A . 67 PHE CE1 1 1
6 4850 1 1 29 PHE CE2 C -4.242 -7.544 -48.943 1.00 . A A . 67 PHE CE2 1 1
6 4851 1 1 29 PHE CG C -2.832 -8.124 -47.081 1.00 . A A . 67 PHE CG 1 1
6 4852 1 1 29 PHE CZ C -4.760 -8.824 -48.958 1.00 . A A . 67 PHE CZ 1 1
6 4853 1 1 29 PHE H H 0.009 -7.980 -44.268 1.00 . A A . 67 PHE H 1 1
6 4854 1 1 29 PHE HA H -0.622 -9.444 -46.643 1.00 . A A . 67 PHE HA 1 1
6 4855 1 1 29 PHE HB2 H -2.169 -8.006 -45.090 1.00 . A A . 67 PHE HB2 1 1
6 4856 1 1 29 PHE HB3 H -1.646 -6.677 -46.120 1.00 . A A . 67 PHE HB3 1 1
6 4857 1 1 29 PHE HD1 H -3.015 -10.135 -46.388 1.00 . A A . 67 PHE HD1 1 1
6 4858 1 1 29 PHE HD2 H -2.879 -6.197 -47.997 1.00 . A A . 67 PHE HD2 1 1
6 4859 1 1 29 PHE HE1 H -4.721 -10.758 -48.048 1.00 . A A . 67 PHE HE1 1 1
6 4860 1 1 29 PHE HE2 H -4.585 -6.813 -49.660 1.00 . A A . 67 PHE HE2 1 1
6 4861 1 1 29 PHE HZ H -5.508 -9.096 -49.687 1.00 . A A . 67 PHE HZ 1 1
6 4862 1 1 29 PHE N N 0.282 -8.542 -45.024 1.00 . A A . 67 PHE N 1 1
6 4863 1 1 29 PHE O O 0.487 -8.112 -48.473 1.00 . A A . 67 PHE O 1 1
6 4864 1 1 30 MET C C 3.094 -6.389 -48.082 1.00 . A A . 68 MET C 1 1
6 4865 1 1 30 MET CA C 1.744 -5.733 -47.811 1.00 . A A . 68 MET CA 1 1
6 4866 1 1 30 MET CB C 1.952 -4.339 -47.214 1.00 . A A . 68 MET CB 1 1
6 4867 1 1 30 MET CE C -1.787 -2.923 -47.946 1.00 . A A . 68 MET CE 1 1
6 4868 1 1 30 MET CG C 0.656 -3.635 -46.848 1.00 . A A . 68 MET CG 1 1
6 4869 1 1 30 MET H H 0.811 -6.263 -45.987 1.00 . A A . 68 MET H 1 1
6 4870 1 1 30 MET HA H 1.209 -5.638 -48.744 1.00 . A A . 68 MET HA 1 1
6 4871 1 1 30 MET HB2 H 2.552 -4.430 -46.321 1.00 . A A . 68 MET HB2 1 1
6 4872 1 1 30 MET HB3 H 2.478 -3.728 -47.932 1.00 . A A . 68 MET HB3 1 1
6 4873 1 1 30 MET HE1 H -2.190 -3.567 -48.714 1.00 . A A . 68 MET HE1 1 1
6 4874 1 1 30 MET HE2 H -1.943 -3.376 -46.979 1.00 . A A . 68 MET HE2 1 1
6 4875 1 1 30 MET HE3 H -2.287 -1.966 -47.981 1.00 . A A . 68 MET HE3 1 1
6 4876 1 1 30 MET HG2 H -0.068 -4.376 -46.542 1.00 . A A . 68 MET HG2 1 1
6 4877 1 1 30 MET HG3 H 0.848 -2.962 -46.026 1.00 . A A . 68 MET HG3 1 1
6 4878 1 1 30 MET N N 0.937 -6.552 -46.914 1.00 . A A . 68 MET N 1 1
6 4879 1 1 30 MET O O 3.743 -6.102 -49.088 1.00 . A A . 68 MET O 1 1
6 4880 1 1 30 MET SD S -0.033 -2.690 -48.221 1.00 . A A . 68 MET SD 1 1
6 4881 1 1 31 ARG C C 4.697 -9.041 -48.403 1.00 . A A . 69 ARG C 1 1
6 4882 1 1 31 ARG CA C 4.782 -7.968 -47.321 1.00 . A A . 69 ARG CA 1 1
6 4883 1 1 31 ARG CB C 5.192 -8.602 -45.991 1.00 . A A . 69 ARG CB 1 1
6 4884 1 1 31 ARG CD C 6.128 -8.231 -43.688 1.00 . A A . 69 ARG CD 1 1
6 4885 1 1 31 ARG CG C 5.998 -7.673 -45.096 1.00 . A A . 69 ARG CG 1 1
6 4886 1 1 31 ARG CZ C 6.687 -7.436 -41.430 1.00 . A A . 69 ARG CZ 1 1
6 4887 1 1 31 ARG H H 2.948 -7.457 -46.398 1.00 . A A . 69 ARG H 1 1
6 4888 1 1 31 ARG HA H 5.528 -7.242 -47.609 1.00 . A A . 69 ARG HA 1 1
6 4889 1 1 31 ARG HB2 H 4.302 -8.897 -45.456 1.00 . A A . 69 ARG HB2 1 1
6 4890 1 1 31 ARG HB3 H 5.789 -9.479 -46.192 1.00 . A A . 69 ARG HB3 1 1
6 4891 1 1 31 ARG HD2 H 5.183 -8.666 -43.398 1.00 . A A . 69 ARG HD2 1 1
6 4892 1 1 31 ARG HD3 H 6.891 -8.994 -43.686 1.00 . A A . 69 ARG HD3 1 1
6 4893 1 1 31 ARG HE H 6.587 -6.280 -43.052 1.00 . A A . 69 ARG HE 1 1
6 4894 1 1 31 ARG HG2 H 6.986 -7.552 -45.516 1.00 . A A . 69 ARG HG2 1 1
6 4895 1 1 31 ARG HG3 H 5.504 -6.714 -45.051 1.00 . A A . 69 ARG HG3 1 1
6 4896 1 1 31 ARG HH11 H 6.317 -9.417 -41.566 1.00 . A A . 69 ARG HH11 1 1
6 4897 1 1 31 ARG HH12 H 6.713 -8.844 -39.980 1.00 . A A . 69 ARG HH12 1 1
6 4898 1 1 31 ARG HH21 H 7.109 -5.513 -40.969 1.00 . A A . 69 ARG HH21 1 1
6 4899 1 1 31 ARG HH22 H 7.163 -6.623 -39.641 1.00 . A A . 69 ARG HH22 1 1
6 4900 1 1 31 ARG N N 3.509 -7.271 -47.179 1.00 . A A . 69 ARG N 1 1
6 4901 1 1 31 ARG NE N 6.488 -7.197 -42.721 1.00 . A A . 69 ARG NE 1 1
6 4902 1 1 31 ARG NH1 N 6.562 -8.666 -40.952 1.00 . A A . 69 ARG NH1 1 1
6 4903 1 1 31 ARG NH2 N 7.013 -6.442 -40.613 1.00 . A A . 69 ARG NH2 1 1
6 4904 1 1 31 ARG O O 5.704 -9.643 -48.775 1.00 . A A . 69 ARG O 1 1
6 4905 1 1 32 ARG C C 3.773 -9.781 -51.291 1.00 . A A . 70 ARG C 1 1
6 4906 1 1 32 ARG CA C 3.270 -10.278 -49.938 1.00 . A A . 70 ARG CA 1 1
6 4907 1 1 32 ARG CB C 1.785 -10.630 -50.033 1.00 . A A . 70 ARG CB 1 1
6 4908 1 1 32 ARG CD C -0.285 -11.449 -48.866 1.00 . A A . 70 ARG CD 1 1
6 4909 1 1 32 ARG CG C 1.170 -11.038 -48.704 1.00 . A A . 70 ARG CG 1 1
6 4910 1 1 32 ARG CZ C -2.169 -10.819 -50.315 1.00 . A A . 70 ARG CZ 1 1
6 4911 1 1 32 ARG H H 2.724 -8.761 -48.567 1.00 . A A . 70 ARG H 1 1
6 4912 1 1 32 ARG HA H 3.825 -11.163 -49.665 1.00 . A A . 70 ARG HA 1 1
6 4913 1 1 32 ARG HB2 H 1.246 -9.771 -50.405 1.00 . A A . 70 ARG HB2 1 1
6 4914 1 1 32 ARG HB3 H 1.665 -11.448 -50.727 1.00 . A A . 70 ARG HB3 1 1
6 4915 1 1 32 ARG HD2 H -0.320 -12.429 -49.318 1.00 . A A . 70 ARG HD2 1 1
6 4916 1 1 32 ARG HD3 H -0.745 -11.487 -47.891 1.00 . A A . 70 ARG HD3 1 1
6 4917 1 1 32 ARG HE H -0.657 -9.614 -49.822 1.00 . A A . 70 ARG HE 1 1
6 4918 1 1 32 ARG HG2 H 1.726 -11.872 -48.302 1.00 . A A . 70 ARG HG2 1 1
6 4919 1 1 32 ARG HG3 H 1.225 -10.203 -48.021 1.00 . A A . 70 ARG HG3 1 1
6 4920 1 1 32 ARG HH11 H -2.232 -12.712 -49.614 1.00 . A A . 70 ARG HH11 1 1
6 4921 1 1 32 ARG HH12 H -3.554 -12.255 -50.636 1.00 . A A . 70 ARG HH12 1 1
6 4922 1 1 32 ARG HH21 H -2.393 -9.000 -51.169 1.00 . A A . 70 ARG HH21 1 1
6 4923 1 1 32 ARG HH22 H -3.644 -10.143 -51.520 1.00 . A A . 70 ARG HH22 1 1
6 4924 1 1 32 ARG N N 3.488 -9.275 -48.903 1.00 . A A . 70 ARG N 1 1
6 4925 1 1 32 ARG NE N -1.028 -10.514 -49.706 1.00 . A A . 70 ARG NE 1 1
6 4926 1 1 32 ARG NH1 N -2.695 -12.028 -50.177 1.00 . A A . 70 ARG NH1 1 1
6 4927 1 1 32 ARG NH2 N -2.786 -9.913 -51.063 1.00 . A A . 70 ARG NH2 1 1
6 4928 1 1 32 ARG O O 4.320 -10.550 -52.082 1.00 . A A . 70 ARG O 1 1
6 4929 1 1 33 ARG C C 5.296 -7.084 -52.612 1.00 . A A . 71 ARG C 1 1
6 4930 1 1 33 ARG CA C 4.016 -7.892 -52.806 1.00 . A A . 71 ARG CA 1 1
6 4931 1 1 33 ARG CB C 2.914 -6.994 -53.372 1.00 . A A . 71 ARG CB 1 1
6 4932 1 1 33 ARG CD C 2.604 -8.047 -55.633 1.00 . A A . 71 ARG CD 1 1
6 4933 1 1 33 ARG CG C 1.952 -7.720 -54.298 1.00 . A A . 71 ARG CG 1 1
6 4934 1 1 33 ARG CZ C 1.523 -10.183 -56.196 1.00 . A A . 71 ARG CZ 1 1
6 4935 1 1 33 ARG H H 3.143 -7.928 -50.878 1.00 . A A . 71 ARG H 1 1
6 4936 1 1 33 ARG HA H 4.211 -8.691 -53.505 1.00 . A A . 71 ARG HA 1 1
6 4937 1 1 33 ARG HB2 H 2.346 -6.579 -52.552 1.00 . A A . 71 ARG HB2 1 1
6 4938 1 1 33 ARG HB3 H 3.373 -6.188 -53.925 1.00 . A A . 71 ARG HB3 1 1
6 4939 1 1 33 ARG HD2 H 2.794 -7.125 -56.161 1.00 . A A . 71 ARG HD2 1 1
6 4940 1 1 33 ARG HD3 H 3.538 -8.555 -55.447 1.00 . A A . 71 ARG HD3 1 1
6 4941 1 1 33 ARG HE H 1.342 -8.500 -57.252 1.00 . A A . 71 ARG HE 1 1
6 4942 1 1 33 ARG HG2 H 1.640 -8.640 -53.827 1.00 . A A . 71 ARG HG2 1 1
6 4943 1 1 33 ARG HG3 H 1.091 -7.092 -54.472 1.00 . A A . 71 ARG HG3 1 1
6 4944 1 1 33 ARG HH11 H 2.660 -10.219 -54.526 1.00 . A A . 71 ARG HH11 1 1
6 4945 1 1 33 ARG HH12 H 1.892 -11.718 -54.935 1.00 . A A . 71 ARG HH12 1 1
6 4946 1 1 33 ARG HH21 H 0.325 -10.467 -57.800 1.00 . A A . 71 ARG HH21 1 1
6 4947 1 1 33 ARG HH22 H 0.565 -11.858 -56.797 1.00 . A A . 71 ARG HH22 1 1
6 4948 1 1 33 ARG N N 3.584 -8.491 -51.549 1.00 . A A . 71 ARG N 1 1
6 4949 1 1 33 ARG NE N 1.756 -8.902 -56.460 1.00 . A A . 71 ARG NE 1 1
6 4950 1 1 33 ARG NH1 N 2.070 -10.754 -55.132 1.00 . A A . 71 ARG NH1 1 1
6 4951 1 1 33 ARG NH2 N 0.740 -10.895 -56.997 1.00 . A A . 71 ARG NH2 1 1
6 4952 1 1 33 ARG O O 6.131 -6.998 -53.514 1.00 . A A . 71 ARG O 1 1
6 4953 1 1 34 HIS C C 7.897 -6.516 -51.283 1.00 . A A . 72 HIS C 1 1
6 4954 1 1 34 HIS CA C 6.623 -5.693 -51.119 1.00 . A A . 72 HIS CA 1 1
6 4955 1 1 34 HIS CB C 6.533 -5.150 -49.692 1.00 . A A . 72 HIS CB 1 1
6 4956 1 1 34 HIS CD2 C 4.968 -3.367 -48.644 1.00 . A A . 72 HIS CD2 1 1
6 4957 1 1 34 HIS CE1 C 5.157 -1.826 -50.191 1.00 . A A . 72 HIS CE1 1 1
6 4958 1 1 34 HIS CG C 5.808 -3.844 -49.593 1.00 . A A . 72 HIS CG 1 1
6 4959 1 1 34 HIS H H 4.744 -6.599 -50.753 1.00 . A A . 72 HIS H 1 1
6 4960 1 1 34 HIS HA H 6.653 -4.864 -51.809 1.00 . A A . 72 HIS HA 1 1
6 4961 1 1 34 HIS HB2 H 6.012 -5.866 -49.074 1.00 . A A . 72 HIS HB2 1 1
6 4962 1 1 34 HIS HB3 H 7.532 -5.006 -49.305 1.00 . A A . 72 HIS HB3 1 1
6 4963 1 1 34 HIS HD1 H 6.442 -2.900 -51.367 1.00 . A A . 72 HIS HD1 1 1
6 4964 1 1 34 HIS HD2 H 4.662 -3.879 -47.742 1.00 . A A . 72 HIS HD2 1 1
6 4965 1 1 34 HIS HE1 H 5.039 -0.907 -50.746 1.00 . A A . 72 HIS HE1 1 1
6 4966 1 1 34 HIS N N 5.444 -6.494 -51.431 1.00 . A A . 72 HIS N 1 1
6 4967 1 1 34 HIS ND1 N 5.904 -2.855 -50.549 1.00 . A A . 72 HIS ND1 1 1
6 4968 1 1 34 HIS NE2 N 4.578 -2.111 -49.039 1.00 . A A . 72 HIS NE2 1 1
6 4969 1 1 34 HIS O O 8.979 -5.966 -51.492 1.00 . A A . 72 HIS O 1 1
6 4970 1 1 35 ILE C C 9.111 -9.134 -52.781 1.00 . A A . 73 ILE C 1 1
6 4971 1 1 35 ILE CA C 8.902 -8.731 -51.326 1.00 . A A . 73 ILE CA 1 1
6 4972 1 1 35 ILE CB C 8.725 -10.002 -50.474 1.00 . A A . 73 ILE CB 1 1
6 4973 1 1 35 ILE CD1 C 9.872 -9.118 -48.381 1.00 . A A . 73 ILE CD1 1 1
6 4974 1 1 35 ILE CG1 C 8.590 -9.636 -48.994 1.00 . A A . 73 ILE CG1 1 1
6 4975 1 1 35 ILE CG2 C 9.896 -10.950 -50.687 1.00 . A A . 73 ILE CG2 1 1
6 4976 1 1 35 ILE H H 6.873 -8.212 -51.020 1.00 . A A . 73 ILE H 1 1
6 4977 1 1 35 ILE HA H 9.781 -8.208 -50.977 1.00 . A A . 73 ILE HA 1 1
6 4978 1 1 35 ILE HB H 7.825 -10.503 -50.797 1.00 . A A . 73 ILE HB 1 1
6 4979 1 1 35 ILE HD11 H 10.488 -9.951 -48.075 1.00 . A A . 73 ILE HD11 1 1
6 4980 1 1 35 ILE HD12 H 10.405 -8.524 -49.108 1.00 . A A . 73 ILE HD12 1 1
6 4981 1 1 35 ILE HD13 H 9.639 -8.509 -47.520 1.00 . A A . 73 ILE HD13 1 1
6 4982 1 1 35 ILE HG12 H 7.838 -8.871 -48.886 1.00 . A A . 73 ILE HG12 1 1
6 4983 1 1 35 ILE HG13 H 8.287 -10.513 -48.441 1.00 . A A . 73 ILE HG13 1 1
6 4984 1 1 35 ILE HG21 H 9.620 -11.706 -51.406 1.00 . A A . 73 ILE HG21 1 1
6 4985 1 1 35 ILE HG22 H 10.745 -10.395 -51.056 1.00 . A A . 73 ILE HG22 1 1
6 4986 1 1 35 ILE HG23 H 10.153 -11.420 -49.750 1.00 . A A . 73 ILE HG23 1 1
6 4987 1 1 35 ILE N N 7.761 -7.834 -51.187 1.00 . A A . 73 ILE N 1 1
6 4988 1 1 35 ILE O O 10.209 -9.529 -53.176 1.00 . A A . 73 ILE O 1 1
6 4989 1 1 36 VAL C C 8.903 -8.333 -55.778 1.00 . A A . 74 VAL C 1 1
6 4990 1 1 36 VAL CA C 8.120 -9.377 -54.991 1.00 . A A . 74 VAL CA 1 1
6 4991 1 1 36 VAL CB C 6.714 -9.518 -55.603 1.00 . A A . 74 VAL CB 1 1
6 4992 1 1 36 VAL CG1 C 6.795 -10.131 -56.993 1.00 . A A . 74 VAL CG1 1 1
6 4993 1 1 36 VAL CG2 C 5.819 -10.348 -54.696 1.00 . A A . 74 VAL CG2 1 1
6 4994 1 1 36 VAL H H 7.204 -8.707 -53.205 1.00 . A A . 74 VAL H 1 1
6 4995 1 1 36 VAL HA H 8.623 -10.330 -55.076 1.00 . A A . 74 VAL HA 1 1
6 4996 1 1 36 VAL HB H 6.283 -8.531 -55.694 1.00 . A A . 74 VAL HB 1 1
6 4997 1 1 36 VAL HG11 H 5.816 -10.476 -57.291 1.00 . A A . 74 VAL HG11 1 1
6 4998 1 1 36 VAL HG12 H 7.145 -9.388 -57.695 1.00 . A A . 74 VAL HG12 1 1
6 4999 1 1 36 VAL HG13 H 7.481 -10.965 -56.979 1.00 . A A . 74 VAL HG13 1 1
6 5000 1 1 36 VAL HG21 H 6.203 -11.356 -54.638 1.00 . A A . 74 VAL HG21 1 1
6 5001 1 1 36 VAL HG22 H 5.802 -9.912 -53.708 1.00 . A A . 74 VAL HG22 1 1
6 5002 1 1 36 VAL HG23 H 4.817 -10.367 -55.098 1.00 . A A . 74 VAL HG23 1 1
6 5003 1 1 36 VAL N N 8.052 -9.028 -53.577 1.00 . A A . 74 VAL N 1 1
6 5004 1 1 36 VAL O O 9.038 -7.188 -55.346 1.00 . A A . 74 VAL O 1 1
6 5005 1 1 37 ARG C C 9.499 -6.477 -57.904 1.00 . A A . 75 ARG C 1 1
6 5006 1 1 37 ARG CA C 10.188 -7.833 -57.784 1.00 . A A . 75 ARG CA 1 1
6 5007 1 1 37 ARG CB C 10.380 -8.444 -59.173 1.00 . A A . 75 ARG CB 1 1
6 5008 1 1 37 ARG CD C 11.089 -10.447 -60.516 1.00 . A A . 75 ARG CD 1 1
6 5009 1 1 37 ARG CG C 11.136 -9.763 -59.158 1.00 . A A . 75 ARG CG 1 1
6 5010 1 1 37 ARG CZ C 11.871 -12.537 -61.547 1.00 . A A . 75 ARG CZ 1 1
6 5011 1 1 37 ARG H H 9.275 -9.659 -57.227 1.00 . A A . 75 ARG H 1 1
6 5012 1 1 37 ARG HA H 11.155 -7.692 -57.325 1.00 . A A . 75 ARG HA 1 1
6 5013 1 1 37 ARG HB2 H 9.410 -8.615 -59.615 1.00 . A A . 75 ARG HB2 1 1
6 5014 1 1 37 ARG HB3 H 10.929 -7.746 -59.787 1.00 . A A . 75 ARG HB3 1 1
6 5015 1 1 37 ARG HD2 H 10.061 -10.498 -60.842 1.00 . A A . 75 ARG HD2 1 1
6 5016 1 1 37 ARG HD3 H 11.661 -9.860 -61.219 1.00 . A A . 75 ARG HD3 1 1
6 5017 1 1 37 ARG HE H 11.844 -12.174 -59.586 1.00 . A A . 75 ARG HE 1 1
6 5018 1 1 37 ARG HG2 H 12.167 -9.573 -58.899 1.00 . A A . 75 ARG HG2 1 1
6 5019 1 1 37 ARG HG3 H 10.691 -10.414 -58.421 1.00 . A A . 75 ARG HG3 1 1
6 5020 1 1 37 ARG HH11 H 11.227 -11.135 -62.851 1.00 . A A . 75 ARG HH11 1 1
6 5021 1 1 37 ARG HH12 H 11.781 -12.613 -63.564 1.00 . A A . 75 ARG HH12 1 1
6 5022 1 1 37 ARG HH21 H 12.577 -14.124 -60.513 1.00 . A A . 75 ARG HH21 1 1
6 5023 1 1 37 ARG HH22 H 12.548 -14.313 -62.234 1.00 . A A . 75 ARG HH22 1 1
6 5024 1 1 37 ARG N N 9.417 -8.734 -56.936 1.00 . A A . 75 ARG N 1 1
6 5025 1 1 37 ARG NE N 11.639 -11.799 -60.467 1.00 . A A . 75 ARG NE 1 1
6 5026 1 1 37 ARG NH1 N 11.604 -12.056 -62.753 1.00 . A A . 75 ARG NH1 1 1
6 5027 1 1 37 ARG NH2 N 12.373 -13.759 -61.421 1.00 . A A . 75 ARG NH2 1 1
6 5028 1 1 37 ARG O O 8.492 -6.339 -58.599 1.00 . A A . 75 ARG O 1 1
6 5029 1 1 38 LYS C C 9.516 -3.560 -58.664 1.00 . A A . 76 LYS C 1 1
6 5030 1 1 38 LYS CA C 9.486 -4.132 -57.250 1.00 . A A . 76 LYS CA 1 1
6 5031 1 1 38 LYS CB C 10.259 -3.214 -56.301 1.00 . A A . 76 LYS CB 1 1
6 5032 1 1 38 LYS CD C 10.970 -4.639 -54.358 1.00 . A A . 76 LYS CD 1 1
6 5033 1 1 38 LYS CE C 11.135 -4.619 -52.846 1.00 . A A . 76 LYS CE 1 1
6 5034 1 1 38 LYS CG C 10.041 -3.535 -54.832 1.00 . A A . 76 LYS CG 1 1
6 5035 1 1 38 LYS H H 10.849 -5.649 -56.684 1.00 . A A . 76 LYS H 1 1
6 5036 1 1 38 LYS HA H 8.459 -4.193 -56.921 1.00 . A A . 76 LYS HA 1 1
6 5037 1 1 38 LYS HB2 H 11.314 -3.303 -56.514 1.00 . A A . 76 LYS HB2 1 1
6 5038 1 1 38 LYS HB3 H 9.950 -2.194 -56.475 1.00 . A A . 76 LYS HB3 1 1
6 5039 1 1 38 LYS HD2 H 10.560 -5.594 -54.651 1.00 . A A . 76 LYS HD2 1 1
6 5040 1 1 38 LYS HD3 H 11.939 -4.505 -54.819 1.00 . A A . 76 LYS HD3 1 1
6 5041 1 1 38 LYS HE2 H 10.239 -4.208 -52.405 1.00 . A A . 76 LYS HE2 1 1
6 5042 1 1 38 LYS HE3 H 11.274 -5.632 -52.499 1.00 . A A . 76 LYS HE3 1 1
6 5043 1 1 38 LYS HG2 H 10.227 -2.646 -54.247 1.00 . A A . 76 LYS HG2 1 1
6 5044 1 1 38 LYS HG3 H 9.017 -3.853 -54.691 1.00 . A A . 76 LYS HG3 1 1
6 5045 1 1 38 LYS HZ1 H 13.165 -4.131 -52.903 1.00 . A A . 76 LYS HZ1 1 1
6 5046 1 1 38 LYS HZ2 H 12.440 -3.870 -51.398 1.00 . A A . 76 LYS HZ2 1 1
6 5047 1 1 38 LYS HZ3 H 12.147 -2.799 -52.675 1.00 . A A . 76 LYS HZ3 1 1
6 5048 1 1 38 LYS N N 10.047 -5.478 -57.221 1.00 . A A . 76 LYS N 1 1
6 5049 1 1 38 LYS NZ N 12.303 -3.797 -52.426 1.00 . A A . 76 LYS NZ 1 1
6 5050 1 1 38 LYS O O 8.739 -2.666 -58.999 1.00 . A A . 76 LYS O 1 1
6 5051 1 1 39 ARG C C 9.246 -3.830 -61.635 1.00 . A A . 77 ARG C 1 1
6 5052 1 1 39 ARG CA C 10.548 -3.624 -60.867 1.00 . A A . 77 ARG CA 1 1
6 5053 1 1 39 ARG CB C 11.689 -4.365 -61.567 1.00 . A A . 77 ARG CB 1 1
6 5054 1 1 39 ARG CD C 14.091 -4.341 -62.306 1.00 . A A . 77 ARG CD 1 1
6 5055 1 1 39 ARG CG C 13.033 -3.665 -61.448 1.00 . A A . 77 ARG CG 1 1
6 5056 1 1 39 ARG CZ C 14.539 -4.781 -64.683 1.00 . A A . 77 ARG CZ 1 1
6 5057 1 1 39 ARG H H 11.007 -4.795 -59.165 1.00 . A A . 77 ARG H 1 1
6 5058 1 1 39 ARG HA H 10.776 -2.569 -60.844 1.00 . A A . 77 ARG HA 1 1
6 5059 1 1 39 ARG HB2 H 11.782 -5.350 -61.135 1.00 . A A . 77 ARG HB2 1 1
6 5060 1 1 39 ARG HB3 H 11.449 -4.461 -62.615 1.00 . A A . 77 ARG HB3 1 1
6 5061 1 1 39 ARG HD2 H 15.043 -3.867 -62.120 1.00 . A A . 77 ARG HD2 1 1
6 5062 1 1 39 ARG HD3 H 14.148 -5.383 -62.029 1.00 . A A . 77 ARG HD3 1 1
6 5063 1 1 39 ARG HE H 12.976 -3.756 -63.989 1.00 . A A . 77 ARG HE 1 1
6 5064 1 1 39 ARG HG2 H 12.925 -2.640 -61.772 1.00 . A A . 77 ARG HG2 1 1
6 5065 1 1 39 ARG HG3 H 13.350 -3.687 -60.416 1.00 . A A . 77 ARG HG3 1 1
6 5066 1 1 39 ARG HH11 H 15.902 -5.549 -63.404 1.00 . A A . 77 ARG HH11 1 1
6 5067 1 1 39 ARG HH12 H 16.206 -5.852 -65.083 1.00 . A A . 77 ARG HH12 1 1
6 5068 1 1 39 ARG HH21 H 13.365 -4.149 -66.202 1.00 . A A . 77 ARG HH21 1 1
6 5069 1 1 39 ARG HH22 H 14.763 -5.054 -66.673 1.00 . A A . 77 ARG HH22 1 1
6 5070 1 1 39 ARG N N 10.417 -4.084 -59.490 1.00 . A A . 77 ARG N 1 1
6 5071 1 1 39 ARG NE N 13.784 -4.245 -63.731 1.00 . A A . 77 ARG NE 1 1
6 5072 1 1 39 ARG NH1 N 15.640 -5.448 -64.364 1.00 . A A . 77 ARG NH1 1 1
6 5073 1 1 39 ARG NH2 N 14.194 -4.651 -65.957 1.00 . A A . 77 ARG NH2 1 1
6 5074 1 1 39 ARG O O 8.896 -3.037 -62.510 1.00 . A A . 77 ARG O 1 1
6 5075 1 1 40 THR C C 6.331 -4.013 -61.947 1.00 . A A . 78 THR C 1 1
6 5076 1 1 40 THR CA C 7.270 -5.213 -61.963 1.00 . A A . 78 THR CA 1 1
6 5077 1 1 40 THR CB C 6.567 -6.409 -61.293 1.00 . A A . 78 THR CB 1 1
6 5078 1 1 40 THR CG2 C 5.632 -7.104 -62.271 1.00 . A A . 78 THR CG2 1 1
6 5079 1 1 40 THR H H 8.864 -5.496 -60.599 1.00 . A A . 78 THR H 1 1
6 5080 1 1 40 THR HA H 7.486 -5.477 -62.988 1.00 . A A . 78 THR HA 1 1
6 5081 1 1 40 THR HB H 5.985 -6.044 -60.459 1.00 . A A . 78 THR HB 1 1
6 5082 1 1 40 THR HG1 H 8.070 -7.662 -61.547 1.00 . A A . 78 THR HG1 1 1
6 5083 1 1 40 THR HG21 H 5.278 -8.027 -61.837 1.00 . A A . 78 THR HG21 1 1
6 5084 1 1 40 THR HG22 H 6.162 -7.316 -63.187 1.00 . A A . 78 THR HG22 1 1
6 5085 1 1 40 THR HG23 H 4.791 -6.461 -62.483 1.00 . A A . 78 THR HG23 1 1
6 5086 1 1 40 THR N N 8.532 -4.902 -61.304 1.00 . A A . 78 THR N 1 1
6 5087 1 1 40 THR O O 5.875 -3.555 -62.996 1.00 . A A . 78 THR O 1 1
6 5088 1 1 40 THR OG1 O 7.541 -7.343 -60.811 1.00 . A A . 78 THR OG1 1 1
6 5089 1 1 41 LEU C C 5.622 -1.194 -61.472 1.00 . A A . 79 LEU C 1 1
6 5090 1 1 41 LEU CA C 5.159 -2.357 -60.601 1.00 . A A . 79 LEU CA 1 1
6 5091 1 1 41 LEU CB C 5.103 -1.922 -59.136 1.00 . A A . 79 LEU CB 1 1
6 5092 1 1 41 LEU CD1 C 4.297 -4.063 -58.111 1.00 . A A . 79 LEU CD1 1 1
6 5093 1 1 41 LEU CD2 C 3.919 -1.893 -56.927 1.00 . A A . 79 LEU CD2 1 1
6 5094 1 1 41 LEU CG C 4.018 -2.578 -58.282 1.00 . A A . 79 LEU CG 1 1
6 5095 1 1 41 LEU H H 6.439 -3.913 -59.954 1.00 . A A . 79 LEU H 1 1
6 5096 1 1 41 LEU HA H 4.171 -2.658 -60.917 1.00 . A A . 79 LEU HA 1 1
6 5097 1 1 41 LEU HB2 H 6.058 -2.147 -58.687 1.00 . A A . 79 LEU HB2 1 1
6 5098 1 1 41 LEU HB3 H 4.941 -0.853 -59.116 1.00 . A A . 79 LEU HB3 1 1
6 5099 1 1 41 LEU HD11 H 4.079 -4.356 -57.096 1.00 . A A . 79 LEU HD11 1 1
6 5100 1 1 41 LEU HD12 H 5.337 -4.260 -58.327 1.00 . A A . 79 LEU HD12 1 1
6 5101 1 1 41 LEU HD13 H 3.676 -4.627 -58.792 1.00 . A A . 79 LEU HD13 1 1
6 5102 1 1 41 LEU HD21 H 3.310 -1.005 -57.016 1.00 . A A . 79 LEU HD21 1 1
6 5103 1 1 41 LEU HD22 H 4.908 -1.618 -56.589 1.00 . A A . 79 LEU HD22 1 1
6 5104 1 1 41 LEU HD23 H 3.469 -2.568 -56.214 1.00 . A A . 79 LEU HD23 1 1
6 5105 1 1 41 LEU HG H 3.064 -2.474 -58.781 1.00 . A A . 79 LEU HG 1 1
6 5106 1 1 41 LEU N N 6.045 -3.506 -60.753 1.00 . A A . 79 LEU N 1 1
6 5107 1 1 41 LEU O O 4.816 -0.552 -62.147 1.00 . A A . 79 LEU O 1 1
6 5108 1 1 42 ARG C C 7.247 -0.066 -63.732 1.00 . A A . 80 ARG C 1 1
6 5109 1 1 42 ARG CA C 7.494 0.157 -62.243 1.00 . A A . 80 ARG CA 1 1
6 5110 1 1 42 ARG CB C 8.995 0.276 -61.975 1.00 . A A . 80 ARG CB 1 1
6 5111 1 1 42 ARG CD C 9.729 0.441 -59.577 1.00 . A A . 80 ARG CD 1 1
6 5112 1 1 42 ARG CG C 9.337 1.213 -60.828 1.00 . A A . 80 ARG CG 1 1
6 5113 1 1 42 ARG CZ C 10.323 2.292 -58.073 1.00 . A A . 80 ARG CZ 1 1
6 5114 1 1 42 ARG H H 7.516 -1.476 -60.897 1.00 . A A . 80 ARG H 1 1
6 5115 1 1 42 ARG HA H 7.010 1.074 -61.943 1.00 . A A . 80 ARG HA 1 1
6 5116 1 1 42 ARG HB2 H 9.386 -0.703 -61.740 1.00 . A A . 80 ARG HB2 1 1
6 5117 1 1 42 ARG HB3 H 9.479 0.644 -62.868 1.00 . A A . 80 ARG HB3 1 1
6 5118 1 1 42 ARG HD2 H 8.837 0.229 -59.007 1.00 . A A . 80 ARG HD2 1 1
6 5119 1 1 42 ARG HD3 H 10.196 -0.486 -59.874 1.00 . A A . 80 ARG HD3 1 1
6 5120 1 1 42 ARG HE H 11.578 0.863 -58.671 1.00 . A A . 80 ARG HE 1 1
6 5121 1 1 42 ARG HG2 H 10.164 1.842 -61.123 1.00 . A A . 80 ARG HG2 1 1
6 5122 1 1 42 ARG HG3 H 8.476 1.826 -60.608 1.00 . A A . 80 ARG HG3 1 1
6 5123 1 1 42 ARG HH11 H 8.404 2.291 -58.703 1.00 . A A . 80 ARG HH11 1 1
6 5124 1 1 42 ARG HH12 H 8.835 3.591 -57.641 1.00 . A A . 80 ARG HH12 1 1
6 5125 1 1 42 ARG HH21 H 12.159 2.569 -57.273 1.00 . A A . 80 ARG HH21 1 1
6 5126 1 1 42 ARG HH22 H 10.972 3.748 -56.829 1.00 . A A . 80 ARG HH22 1 1
6 5127 1 1 42 ARG N N 6.924 -0.929 -61.454 1.00 . A A . 80 ARG N 1 1
6 5128 1 1 42 ARG NE N 10.659 1.194 -58.739 1.00 . A A . 80 ARG NE 1 1
6 5129 1 1 42 ARG NH1 N 9.086 2.764 -58.145 1.00 . A A . 80 ARG NH1 1 1
6 5130 1 1 42 ARG NH2 N 11.225 2.921 -57.330 1.00 . A A . 80 ARG NH2 1 1
6 5131 1 1 42 ARG O O 6.786 0.833 -64.436 1.00 . A A . 80 ARG O 1 1
6 5132 1 1 43 ARG C C 5.939 -1.332 -66.052 1.00 . A A . 81 ARG C 1 1
6 5133 1 1 43 ARG CA C 7.373 -1.608 -65.611 1.00 . A A . 81 ARG CA 1 1
6 5134 1 1 43 ARG CB C 7.719 -3.079 -65.852 1.00 . A A . 81 ARG CB 1 1
6 5135 1 1 43 ARG CD C 9.697 -2.890 -67.390 1.00 . A A . 81 ARG CD 1 1
6 5136 1 1 43 ARG CG C 9.207 -3.335 -66.021 1.00 . A A . 81 ARG CG 1 1
6 5137 1 1 43 ARG CZ C 9.477 -4.951 -68.711 1.00 . A A . 81 ARG CZ 1 1
6 5138 1 1 43 ARG H H 7.922 -1.943 -63.594 1.00 . A A . 81 ARG H 1 1
6 5139 1 1 43 ARG HA H 8.041 -0.990 -66.192 1.00 . A A . 81 ARG HA 1 1
6 5140 1 1 43 ARG HB2 H 7.369 -3.661 -65.012 1.00 . A A . 81 ARG HB2 1 1
6 5141 1 1 43 ARG HB3 H 7.214 -3.412 -66.746 1.00 . A A . 81 ARG HB3 1 1
6 5142 1 1 43 ARG HD2 H 9.419 -1.857 -67.539 1.00 . A A . 81 ARG HD2 1 1
6 5143 1 1 43 ARG HD3 H 10.773 -2.981 -67.419 1.00 . A A . 81 ARG HD3 1 1
6 5144 1 1 43 ARG HE H 8.441 -3.276 -69.030 1.00 . A A . 81 ARG HE 1 1
6 5145 1 1 43 ARG HG2 H 9.746 -2.786 -65.262 1.00 . A A . 81 ARG HG2 1 1
6 5146 1 1 43 ARG HG3 H 9.396 -4.392 -65.906 1.00 . A A . 81 ARG HG3 1 1
6 5147 1 1 43 ARG HH11 H 10.826 -5.043 -67.211 1.00 . A A . 81 ARG HH11 1 1
6 5148 1 1 43 ARG HH12 H 10.661 -6.490 -68.151 1.00 . A A . 81 ARG HH12 1 1
6 5149 1 1 43 ARG HH21 H 8.214 -5.175 -70.274 1.00 . A A . 81 ARG HH21 1 1
6 5150 1 1 43 ARG HH22 H 9.175 -6.563 -69.893 1.00 . A A . 81 ARG HH22 1 1
6 5151 1 1 43 ARG N N 7.559 -1.268 -64.205 1.00 . A A . 81 ARG N 1 1
6 5152 1 1 43 ARG NE N 9.123 -3.694 -68.465 1.00 . A A . 81 ARG NE 1 1
6 5153 1 1 43 ARG NH1 N 10.397 -5.543 -67.963 1.00 . A A . 81 ARG NH1 1 1
6 5154 1 1 43 ARG NH2 N 8.908 -5.618 -69.708 1.00 . A A . 81 ARG NH2 1 1
6 5155 1 1 43 ARG O O 5.696 -0.907 -67.182 1.00 . A A . 81 ARG O 1 1
6 5156 1 1 44 LEU C C 3.249 0.132 -65.448 1.00 . A A . 82 LEU C 1 1
6 5157 1 1 44 LEU CA C 3.580 -1.357 -65.450 1.00 . A A . 82 LEU CA 1 1
6 5158 1 1 44 LEU CB C 2.704 -2.087 -64.430 1.00 . A A . 82 LEU CB 1 1
6 5159 1 1 44 LEU CD1 C 2.622 -4.058 -62.883 1.00 . A A . 82 LEU CD1 1 1
6 5160 1 1 44 LEU CD2 C 2.115 -4.358 -65.314 1.00 . A A . 82 LEU CD2 1 1
6 5161 1 1 44 LEU CG C 2.944 -3.591 -64.294 1.00 . A A . 82 LEU CG 1 1
6 5162 1 1 44 LEU H H 5.246 -1.914 -64.270 1.00 . A A . 82 LEU H 1 1
6 5163 1 1 44 LEU HA H 3.382 -1.756 -66.434 1.00 . A A . 82 LEU HA 1 1
6 5164 1 1 44 LEU HB2 H 2.876 -1.637 -63.465 1.00 . A A . 82 LEU HB2 1 1
6 5165 1 1 44 LEU HB3 H 1.673 -1.940 -64.716 1.00 . A A . 82 LEU HB3 1 1
6 5166 1 1 44 LEU HD11 H 3.481 -4.559 -62.465 1.00 . A A . 82 LEU HD11 1 1
6 5167 1 1 44 LEU HD12 H 1.785 -4.740 -62.912 1.00 . A A . 82 LEU HD12 1 1
6 5168 1 1 44 LEU HD13 H 2.369 -3.204 -62.271 1.00 . A A . 82 LEU HD13 1 1
6 5169 1 1 44 LEU HD21 H 2.196 -5.417 -65.119 1.00 . A A . 82 LEU HD21 1 1
6 5170 1 1 44 LEU HD22 H 2.482 -4.146 -66.308 1.00 . A A . 82 LEU HD22 1 1
6 5171 1 1 44 LEU HD23 H 1.082 -4.055 -65.238 1.00 . A A . 82 LEU HD23 1 1
6 5172 1 1 44 LEU HG H 3.988 -3.801 -64.484 1.00 . A A . 82 LEU HG 1 1
6 5173 1 1 44 LEU N N 4.991 -1.577 -65.153 1.00 . A A . 82 LEU N 1 1
6 5174 1 1 44 LEU O O 2.473 0.608 -66.277 1.00 . A A . 82 LEU O 1 1
6 5175 1 1 45 LEU C C 4.152 3.032 -65.629 1.00 . A A . 83 LEU C 1 1
6 5176 1 1 45 LEU CA C 3.615 2.300 -64.403 1.00 . A A . 83 LEU CA 1 1
6 5177 1 1 45 LEU CB C 4.277 2.847 -63.137 1.00 . A A . 83 LEU CB 1 1
6 5178 1 1 45 LEU CD1 C 4.332 2.953 -60.633 1.00 . A A . 83 LEU CD1 1 1
6 5179 1 1 45 LEU CD2 C 2.328 3.790 -61.873 1.00 . A A . 83 LEU CD2 1 1
6 5180 1 1 45 LEU CG C 3.448 2.760 -61.855 1.00 . A A . 83 LEU CG 1 1
6 5181 1 1 45 LEU H H 4.454 0.429 -63.880 1.00 . A A . 83 LEU H 1 1
6 5182 1 1 45 LEU HA H 2.549 2.461 -64.341 1.00 . A A . 83 LEU HA 1 1
6 5183 1 1 45 LEU HB2 H 5.191 2.297 -62.977 1.00 . A A . 83 LEU HB2 1 1
6 5184 1 1 45 LEU HB3 H 4.511 3.888 -63.311 1.00 . A A . 83 LEU HB3 1 1
6 5185 1 1 45 LEU HD11 H 3.909 3.717 -59.999 1.00 . A A . 83 LEU HD11 1 1
6 5186 1 1 45 LEU HD12 H 5.320 3.254 -60.948 1.00 . A A . 83 LEU HD12 1 1
6 5187 1 1 45 LEU HD13 H 4.397 2.024 -60.086 1.00 . A A . 83 LEU HD13 1 1
6 5188 1 1 45 LEU HD21 H 2.743 4.769 -62.063 1.00 . A A . 83 LEU HD21 1 1
6 5189 1 1 45 LEU HD22 H 1.825 3.792 -60.917 1.00 . A A . 83 LEU HD22 1 1
6 5190 1 1 45 LEU HD23 H 1.622 3.541 -62.651 1.00 . A A . 83 LEU HD23 1 1
6 5191 1 1 45 LEU HG H 2.999 1.778 -61.790 1.00 . A A . 83 LEU HG 1 1
6 5192 1 1 45 LEU N N 3.845 0.864 -64.512 1.00 . A A . 83 LEU N 1 1
6 5193 1 1 45 LEU O O 3.586 4.036 -66.060 1.00 . A A . 83 LEU O 1 1
6 5194 1 1 46 GLN C C 4.835 3.293 -68.482 1.00 . A A . 84 GLN C 1 1
6 5195 1 1 46 GLN CA C 5.857 3.126 -67.362 1.00 . A A . 84 GLN CA 1 1
6 5196 1 1 46 GLN CB C 7.030 2.273 -67.849 1.00 . A A . 84 GLN CB 1 1
6 5197 1 1 46 GLN CD C 9.316 3.278 -67.462 1.00 . A A . 84 GLN CD 1 1
6 5198 1 1 46 GLN CG C 8.247 2.338 -66.940 1.00 . A A . 84 GLN CG 1 1
6 5199 1 1 46 GLN H H 5.651 1.720 -65.794 1.00 . A A . 84 GLN H 1 1
6 5200 1 1 46 GLN HA H 6.225 4.101 -67.080 1.00 . A A . 84 GLN HA 1 1
6 5201 1 1 46 GLN HB2 H 6.709 1.245 -67.913 1.00 . A A . 84 GLN HB2 1 1
6 5202 1 1 46 GLN HB3 H 7.323 2.613 -68.831 1.00 . A A . 84 GLN HB3 1 1
6 5203 1 1 46 GLN HE21 H 10.500 1.737 -67.884 1.00 . A A . 84 GLN HE21 1 1
6 5204 1 1 46 GLN HE22 H 11.138 3.299 -68.256 1.00 . A A . 84 GLN HE22 1 1
6 5205 1 1 46 GLN HG2 H 7.935 2.679 -65.964 1.00 . A A . 84 GLN HG2 1 1
6 5206 1 1 46 GLN HG3 H 8.669 1.347 -66.855 1.00 . A A . 84 GLN HG3 1 1
6 5207 1 1 46 GLN N N 5.246 2.521 -66.185 1.00 . A A . 84 GLN N 1 1
6 5208 1 1 46 GLN NE2 N 10.431 2.715 -67.912 1.00 . A A . 84 GLN NE2 1 1
6 5209 1 1 46 GLN O O 4.764 4.343 -69.118 1.00 . A A . 84 GLN O 1 1
6 5210 1 1 46 GLN OE1 O 9.141 4.497 -67.460 1.00 . A A . 84 GLN OE1 1 1
6 5211 1 1 47 GLU C C 1.802 3.063 -69.300 1.00 . A A . 85 GLU C 1 1
6 5212 1 1 47 GLU CA C 3.028 2.280 -69.760 1.00 . A A . 85 GLU CA 1 1
6 5213 1 1 47 GLU CB C 2.623 0.858 -70.151 1.00 . A A . 85 GLU CB 1 1
6 5214 1 1 47 GLU CD C 3.149 0.947 -72.620 1.00 . A A . 85 GLU CD 1 1
6 5215 1 1 47 GLU CG C 3.446 0.281 -71.290 1.00 . A A . 85 GLU CG 1 1
6 5216 1 1 47 GLU H H 4.151 1.438 -68.175 1.00 . A A . 85 GLU H 1 1
6 5217 1 1 47 GLU HA H 3.452 2.773 -70.622 1.00 . A A . 85 GLU HA 1 1
6 5218 1 1 47 GLU HB2 H 2.736 0.215 -69.291 1.00 . A A . 85 GLU HB2 1 1
6 5219 1 1 47 GLU HB3 H 1.585 0.862 -70.451 1.00 . A A . 85 GLU HB3 1 1
6 5220 1 1 47 GLU HG2 H 4.493 0.415 -71.065 1.00 . A A . 85 GLU HG2 1 1
6 5221 1 1 47 GLU HG3 H 3.230 -0.773 -71.376 1.00 . A A . 85 GLU HG3 1 1
6 5222 1 1 47 GLU N N 4.046 2.249 -68.716 1.00 . A A . 85 GLU N 1 1
6 5223 1 1 47 GLU O O 1.222 3.834 -70.064 1.00 . A A . 85 GLU O 1 1
6 5224 1 1 47 GLU OE1 O 2.535 2.035 -72.614 1.00 . A A . 85 GLU OE1 1 1
6 5225 1 1 47 GLU OE2 O 3.529 0.381 -73.666 1.00 . A A . 85 GLU OE2 1 1
6 5226 1 1 48 ARG C C 0.421 5.057 -67.580 1.00 . A A . 86 ARG C 1 1
6 5227 1 1 48 ARG CA C 0.255 3.543 -67.484 1.00 . A A . 86 ARG CA 1 1
6 5228 1 1 48 ARG CB C 0.052 3.133 -66.024 1.00 . A A . 86 ARG CB 1 1
6 5229 1 1 48 ARG CD C -0.546 1.318 -64.391 1.00 . A A . 86 ARG CD 1 1
6 5230 1 1 48 ARG CG C -0.478 1.718 -65.856 1.00 . A A . 86 ARG CG 1 1
6 5231 1 1 48 ARG CZ C -1.378 -0.564 -63.046 1.00 . A A . 86 ARG CZ 1 1
6 5232 1 1 48 ARG H H 1.913 2.228 -67.487 1.00 . A A . 86 ARG H 1 1
6 5233 1 1 48 ARG HA H -0.614 3.251 -68.054 1.00 . A A . 86 ARG HA 1 1
6 5234 1 1 48 ARG HB2 H 0.999 3.202 -65.508 1.00 . A A . 86 ARG HB2 1 1
6 5235 1 1 48 ARG HB3 H -0.649 3.814 -65.566 1.00 . A A . 86 ARG HB3 1 1
6 5236 1 1 48 ARG HD2 H 0.442 1.403 -63.963 1.00 . A A . 86 ARG HD2 1 1
6 5237 1 1 48 ARG HD3 H -1.219 1.990 -63.879 1.00 . A A . 86 ARG HD3 1 1
6 5238 1 1 48 ARG HE H -1.075 -0.617 -65.017 1.00 . A A . 86 ARG HE 1 1
6 5239 1 1 48 ARG HG2 H -1.471 1.664 -66.279 1.00 . A A . 86 ARG HG2 1 1
6 5240 1 1 48 ARG HG3 H 0.175 1.035 -66.378 1.00 . A A . 86 ARG HG3 1 1
6 5241 1 1 48 ARG HH11 H -0.998 1.124 -62.003 1.00 . A A . 86 ARG HH11 1 1
6 5242 1 1 48 ARG HH12 H -1.586 -0.211 -61.067 1.00 . A A . 86 ARG HH12 1 1
6 5243 1 1 48 ARG HH21 H -1.849 -2.381 -63.796 1.00 . A A . 86 ARG HH21 1 1
6 5244 1 1 48 ARG HH22 H -2.069 -2.204 -62.088 1.00 . A A . 86 ARG HH22 1 1
6 5245 1 1 48 ARG N N 1.412 2.857 -68.046 1.00 . A A . 86 ARG N 1 1
6 5246 1 1 48 ARG NE N -1.021 -0.052 -64.219 1.00 . A A . 86 ARG NE 1 1
6 5247 1 1 48 ARG NH1 N -1.315 0.177 -61.949 1.00 . A A . 86 ARG NH1 1 1
6 5248 1 1 48 ARG NH2 N -1.800 -1.820 -62.970 1.00 . A A . 86 ARG NH2 1 1
6 5249 1 1 48 ARG O O -0.557 5.789 -67.723 1.00 . A A . 86 ARG O 1 1
6 5250 1 1 49 GLU C C 1.742 7.468 -68.992 1.00 . A A . 87 GLU C 1 1
6 5251 1 1 49 GLU CA C 1.958 6.943 -67.575 1.00 . A A . 87 GLU CA 1 1
6 5252 1 1 49 GLU CB C 3.397 7.215 -67.133 1.00 . A A . 87 GLU CB 1 1
6 5253 1 1 49 GLU CD C 3.411 8.983 -65.329 1.00 . A A . 87 GLU CD 1 1
6 5254 1 1 49 GLU CG C 3.533 7.506 -65.648 1.00 . A A . 87 GLU CG 1 1
6 5255 1 1 49 GLU H H 2.403 4.882 -67.385 1.00 . A A . 87 GLU H 1 1
6 5256 1 1 49 GLU HA H 1.283 7.456 -66.907 1.00 . A A . 87 GLU HA 1 1
6 5257 1 1 49 GLU HB2 H 4.003 6.352 -67.367 1.00 . A A . 87 GLU HB2 1 1
6 5258 1 1 49 GLU HB3 H 3.774 8.067 -67.681 1.00 . A A . 87 GLU HB3 1 1
6 5259 1 1 49 GLU HG2 H 2.757 6.974 -65.118 1.00 . A A . 87 GLU HG2 1 1
6 5260 1 1 49 GLU HG3 H 4.499 7.158 -65.313 1.00 . A A . 87 GLU HG3 1 1
6 5261 1 1 49 GLU N N 1.665 5.517 -67.499 1.00 . A A . 87 GLU N 1 1
6 5262 1 1 49 GLU O O 1.480 8.655 -69.193 1.00 . A A . 87 GLU O 1 1
6 5263 1 1 49 GLU OE1 O 2.275 9.449 -65.102 1.00 . A A . 87 GLU OE1 1 1
6 5264 1 1 49 GLU OE2 O 4.452 9.673 -65.305 1.00 . A A . 87 GLU OE2 1 1
6 5265 1 1 50 LEU C C 0.239 7.406 -71.628 1.00 . A A . 88 LEU C 1 1
6 5266 1 1 50 LEU CA C 1.671 6.948 -71.369 1.00 . A A . 88 LEU CA 1 1
6 5267 1 1 50 LEU CB C 2.014 5.768 -72.280 1.00 . A A . 88 LEU CB 1 1
6 5268 1 1 50 LEU CD1 C 1.694 7.084 -74.389 1.00 . A A . 88 LEU CD1 1 1
6 5269 1 1 50 LEU CD2 C 3.997 6.721 -73.481 1.00 . A A . 88 LEU CD2 1 1
6 5270 1 1 50 LEU CG C 2.607 6.123 -73.644 1.00 . A A . 88 LEU CG 1 1
6 5271 1 1 50 LEU H H 2.063 5.646 -69.748 1.00 . A A . 88 LEU H 1 1
6 5272 1 1 50 LEU HA H 2.342 7.766 -71.585 1.00 . A A . 88 LEU HA 1 1
6 5273 1 1 50 LEU HB2 H 2.727 5.146 -71.761 1.00 . A A . 88 LEU HB2 1 1
6 5274 1 1 50 LEU HB3 H 1.105 5.207 -72.449 1.00 . A A . 88 LEU HB3 1 1
6 5275 1 1 50 LEU HD11 H 1.777 6.909 -75.451 1.00 . A A . 88 LEU HD11 1 1
6 5276 1 1 50 LEU HD12 H 1.985 8.101 -74.168 1.00 . A A . 88 LEU HD12 1 1
6 5277 1 1 50 LEU HD13 H 0.673 6.927 -74.075 1.00 . A A . 88 LEU HD13 1 1
6 5278 1 1 50 LEU HD21 H 4.693 5.943 -73.206 1.00 . A A . 88 LEU HD21 1 1
6 5279 1 1 50 LEU HD22 H 3.975 7.476 -72.708 1.00 . A A . 88 LEU HD22 1 1
6 5280 1 1 50 LEU HD23 H 4.307 7.169 -74.414 1.00 . A A . 88 LEU HD23 1 1
6 5281 1 1 50 LEU HG H 2.696 5.222 -74.236 1.00 . A A . 88 LEU HG 1 1
6 5282 1 1 50 LEU N N 1.853 6.576 -69.970 1.00 . A A . 88 LEU N 1 1
6 5283 1 1 50 LEU O O 0.004 8.344 -72.390 1.00 . A A . 88 LEU O 1 1
6 5284 1 1 51 VAL C C -2.856 7.025 -69.808 1.00 . A A . 89 VAL C 1 1
6 5285 1 1 51 VAL CA C -2.124 7.079 -71.145 1.00 . A A . 89 VAL CA 1 1
6 5286 1 1 51 VAL CB C -2.823 6.132 -72.139 1.00 . A A . 89 VAL CB 1 1
6 5287 1 1 51 VAL CG1 C -4.278 6.534 -72.326 1.00 . A A . 89 VAL CG1 1 1
6 5288 1 1 51 VAL CG2 C -2.088 6.122 -73.471 1.00 . A A . 89 VAL CG2 1 1
6 5289 1 1 51 VAL H H -0.466 6.000 -70.393 1.00 . A A . 89 VAL H 1 1
6 5290 1 1 51 VAL HA H -2.183 8.085 -71.536 1.00 . A A . 89 VAL HA 1 1
6 5291 1 1 51 VAL HB H -2.798 5.133 -71.731 1.00 . A A . 89 VAL HB 1 1
6 5292 1 1 51 VAL HG11 H -4.797 6.456 -71.382 1.00 . A A . 89 VAL HG11 1 1
6 5293 1 1 51 VAL HG12 H -4.328 7.552 -72.684 1.00 . A A . 89 VAL HG12 1 1
6 5294 1 1 51 VAL HG13 H -4.743 5.876 -73.046 1.00 . A A . 89 VAL HG13 1 1
6 5295 1 1 51 VAL HG21 H -1.192 5.527 -73.382 1.00 . A A . 89 VAL HG21 1 1
6 5296 1 1 51 VAL HG22 H -2.727 5.699 -74.232 1.00 . A A . 89 VAL HG22 1 1
6 5297 1 1 51 VAL HG23 H -1.824 7.133 -73.744 1.00 . A A . 89 VAL HG23 1 1
6 5298 1 1 51 VAL N N -0.716 6.739 -70.987 1.00 . A A . 89 VAL N 1 1
6 5299 1 1 51 VAL O O -3.273 5.957 -69.362 1.00 . A A . 89 VAL O 1 1
6 5300 1 1 52 GLU C C -5.178 8.548 -68.080 1.00 . A A . 90 GLU C 1 1
6 5301 1 1 52 GLU CA C -3.690 8.268 -67.889 1.00 . A A . 90 GLU CA 1 1
6 5302 1 1 52 GLU CB C -3.060 9.360 -67.023 1.00 . A A . 90 GLU CB 1 1
6 5303 1 1 52 GLU CD C -1.587 9.753 -65.009 1.00 . A A . 90 GLU CD 1 1
6 5304 1 1 52 GLU CG C -1.858 8.886 -66.224 1.00 . A A . 90 GLU CG 1 1
6 5305 1 1 52 GLU H H -2.652 9.001 -69.582 1.00 . A A . 90 GLU H 1 1
6 5306 1 1 52 GLU HA H -3.576 7.317 -67.391 1.00 . A A . 90 GLU HA 1 1
6 5307 1 1 52 GLU HB2 H -2.745 10.172 -67.662 1.00 . A A . 90 GLU HB2 1 1
6 5308 1 1 52 GLU HB3 H -3.804 9.727 -66.331 1.00 . A A . 90 GLU HB3 1 1
6 5309 1 1 52 GLU HG2 H -2.038 7.875 -65.892 1.00 . A A . 90 GLU HG2 1 1
6 5310 1 1 52 GLU HG3 H -0.987 8.905 -66.862 1.00 . A A . 90 GLU HG3 1 1
6 5311 1 1 52 GLU N N -3.008 8.184 -69.175 1.00 . A A . 90 GLU N 1 1
6 5312 1 1 52 GLU O O -5.612 8.944 -69.160 1.00 . A A . 90 GLU O 1 1
6 5313 1 1 52 GLU OE1 O -2.525 9.972 -64.215 1.00 . A A . 90 GLU OE1 1 1
6 5314 1 1 52 GLU OE2 O -0.435 10.210 -64.853 1.00 . A A . 90 GLU OE2 1 1
6 5315 1 1 53 GLY C C -8.190 7.395 -66.584 1.00 . A A . 91 GLY C 1 1
6 5316 1 1 53 GLY CA C -7.384 8.574 -67.091 1.00 . A A . 91 GLY CA 1 1
6 5317 1 1 53 GLY H H -5.551 8.026 -66.184 1.00 . A A . 91 GLY H 1 1
6 5318 1 1 53 GLY HA2 H -7.626 9.444 -66.499 1.00 . A A . 91 GLY HA2 1 1
6 5319 1 1 53 GLY HA3 H -7.655 8.765 -68.119 1.00 . A A . 91 GLY HA3 1 1
6 5320 1 1 53 GLY N N -5.954 8.340 -67.020 1.00 . A A . 91 GLY N 1 1
6 5321 1 1 53 GLY O O -9.026 6.849 -67.303 1.00 . A A . 91 GLY O 1 1
6 5322 1 1 54 GLY C C -9.074 6.140 -63.326 1.00 . A A . 92 GLY C 1 1
6 5323 1 1 54 GLY CA C -8.654 5.878 -64.758 1.00 . A A . 92 GLY CA 1 1
6 5324 1 1 54 GLY H H -7.259 7.471 -64.813 1.00 . A A . 92 GLY H 1 1
6 5325 1 1 54 GLY HA2 H -9.535 5.682 -65.351 1.00 . A A . 92 GLY HA2 1 1
6 5326 1 1 54 GLY HA3 H -8.015 5.007 -64.781 1.00 . A A . 92 GLY HA3 1 1
6 5327 1 1 54 GLY N N -7.938 6.998 -65.340 1.00 . A A . 92 GLY N 1 1
6 5328 1 1 54 GLY O O -8.657 5.430 -62.410 1.00 . A A . 92 GLY O 1 1
7 5329 1 1 1 GLY C C 8.627 -3.303 -9.807 1.00 . A A . 39 GLY C 1 1
7 5330 1 1 1 GLY CA C 9.801 -2.678 -9.079 1.00 . A A . 39 GLY CA 1 1
7 5331 1 1 1 GLY H1 H 11.872 -2.751 -9.514 1.00 . A A . 39 GLY H1 1 1
7 5332 1 1 1 GLY HA2 H 10.026 -3.271 -8.205 1.00 . A A . 39 GLY HA2 1 1
7 5333 1 1 1 GLY HA3 H 9.525 -1.682 -8.764 1.00 . A A . 39 GLY HA3 1 1
7 5334 1 1 1 GLY N N 10.988 -2.596 -9.909 1.00 . A A . 39 GLY N 1 1
7 5335 1 1 1 GLY O O 8.725 -4.420 -10.313 1.00 . A A . 39 GLY O 1 1
7 5336 1 1 2 SER C C 5.532 -1.923 -11.157 1.00 . A A . 40 SER C 1 1
7 5337 1 1 2 SER CA C 6.313 -3.072 -10.526 1.00 . A A . 40 SER CA 1 1
7 5338 1 1 2 SER CB C 5.423 -3.823 -9.533 1.00 . A A . 40 SER CB 1 1
7 5339 1 1 2 SER H H 7.497 -1.696 -9.436 1.00 . A A . 40 SER H 1 1
7 5340 1 1 2 SER HA H 6.622 -3.753 -11.305 1.00 . A A . 40 SER HA 1 1
7 5341 1 1 2 SER HB2 H 4.505 -4.111 -10.022 1.00 . A A . 40 SER HB2 1 1
7 5342 1 1 2 SER HB3 H 5.940 -4.707 -9.188 1.00 . A A . 40 SER HB3 1 1
7 5343 1 1 2 SER HG H 4.364 -2.446 -8.627 1.00 . A A . 40 SER HG 1 1
7 5344 1 1 2 SER N N 7.512 -2.580 -9.859 1.00 . A A . 40 SER N 1 1
7 5345 1 1 2 SER O O 5.371 -0.862 -10.553 1.00 . A A . 40 SER O 1 1
7 5346 1 1 2 SER OG O 5.110 -3.011 -8.414 1.00 . A A . 40 SER OG 1 1
7 5347 1 1 3 CYS C C 2.804 -1.475 -13.115 1.00 . A A . 41 CYS C 1 1
7 5348 1 1 3 CYS CA C 4.288 -1.126 -13.091 1.00 . A A . 41 CYS CA 1 1
7 5349 1 1 3 CYS CB C 4.813 -0.978 -14.520 1.00 . A A . 41 CYS CB 1 1
7 5350 1 1 3 CYS H H 5.211 -3.010 -12.804 1.00 . A A . 41 CYS H 1 1
7 5351 1 1 3 CYS HA H 4.417 -0.189 -12.571 1.00 . A A . 41 CYS HA 1 1
7 5352 1 1 3 CYS HB2 H 4.211 -0.249 -15.043 1.00 . A A . 41 CYS HB2 1 1
7 5353 1 1 3 CYS HB3 H 5.836 -0.633 -14.487 1.00 . A A . 41 CYS HB3 1 1
7 5354 1 1 3 CYS HG H 3.649 -3.143 -15.199 1.00 . A A . 41 CYS HG 1 1
7 5355 1 1 3 CYS N N 5.050 -2.143 -12.375 1.00 . A A . 41 CYS N 1 1
7 5356 1 1 3 CYS O O 2.397 -2.539 -12.649 1.00 . A A . 41 CYS O 1 1
7 5357 1 1 3 CYS SG S 4.777 -2.509 -15.482 1.00 . A A . 41 CYS SG 1 1
7 5358 1 1 4 LYS C C -0.062 0.122 -14.807 1.00 . A A . 42 LYS C 1 1
7 5359 1 1 4 LYS CA C 0.557 -0.781 -13.746 1.00 . A A . 42 LYS CA 1 1
7 5360 1 1 4 LYS CB C -0.099 -0.516 -12.389 1.00 . A A . 42 LYS CB 1 1
7 5361 1 1 4 LYS CD C -1.930 -2.191 -11.995 1.00 . A A . 42 LYS CD 1 1
7 5362 1 1 4 LYS CE C -2.093 -2.339 -10.490 1.00 . A A . 42 LYS CE 1 1
7 5363 1 1 4 LYS CG C -1.599 -0.759 -12.382 1.00 . A A . 42 LYS CG 1 1
7 5364 1 1 4 LYS H H 2.381 0.260 -14.014 1.00 . A A . 42 LYS H 1 1
7 5365 1 1 4 LYS HA H 0.389 -1.811 -14.023 1.00 . A A . 42 LYS HA 1 1
7 5366 1 1 4 LYS HB2 H 0.353 -1.163 -11.651 1.00 . A A . 42 LYS HB2 1 1
7 5367 1 1 4 LYS HB3 H 0.079 0.513 -12.111 1.00 . A A . 42 LYS HB3 1 1
7 5368 1 1 4 LYS HD2 H -2.853 -2.480 -12.476 1.00 . A A . 42 LYS HD2 1 1
7 5369 1 1 4 LYS HD3 H -1.130 -2.838 -12.327 1.00 . A A . 42 LYS HD3 1 1
7 5370 1 1 4 LYS HE2 H -1.122 -2.258 -10.026 1.00 . A A . 42 LYS HE2 1 1
7 5371 1 1 4 LYS HE3 H -2.730 -1.544 -10.131 1.00 . A A . 42 LYS HE3 1 1
7 5372 1 1 4 LYS HG2 H -2.059 -0.090 -11.670 1.00 . A A . 42 LYS HG2 1 1
7 5373 1 1 4 LYS HG3 H -1.991 -0.562 -13.369 1.00 . A A . 42 LYS HG3 1 1
7 5374 1 1 4 LYS HZ1 H -2.179 -4.072 -9.328 1.00 . A A . 42 LYS HZ1 1 1
7 5375 1 1 4 LYS HZ2 H -2.658 -4.300 -10.934 1.00 . A A . 42 LYS HZ2 1 1
7 5376 1 1 4 LYS HZ3 H -3.692 -3.519 -9.846 1.00 . A A . 42 LYS HZ3 1 1
7 5377 1 1 4 LYS N N 1.998 -0.570 -13.660 1.00 . A A . 42 LYS N 1 1
7 5378 1 1 4 LYS NZ N -2.698 -3.649 -10.124 1.00 . A A . 42 LYS NZ 1 1
7 5379 1 1 4 LYS O O -0.177 1.333 -14.615 1.00 . A A . 42 LYS O 1 1
7 5380 1 1 5 ILE C C -2.355 0.962 -16.560 1.00 . A A . 43 ILE C 1 1
7 5381 1 1 5 ILE CA C -1.071 0.276 -17.016 1.00 . A A . 43 ILE CA 1 1
7 5382 1 1 5 ILE CB C -1.388 -0.633 -18.218 1.00 . A A . 43 ILE CB 1 1
7 5383 1 1 5 ILE CD1 C 0.636 -2.176 -18.253 1.00 . A A . 43 ILE CD1 1 1
7 5384 1 1 5 ILE CG1 C -0.097 -1.039 -18.931 1.00 . A A . 43 ILE CG1 1 1
7 5385 1 1 5 ILE CG2 C -2.332 0.071 -19.180 1.00 . A A . 43 ILE CG2 1 1
7 5386 1 1 5 ILE H H -0.343 -1.443 -16.019 1.00 . A A . 43 ILE H 1 1
7 5387 1 1 5 ILE HA H -0.367 1.030 -17.336 1.00 . A A . 43 ILE HA 1 1
7 5388 1 1 5 ILE HB H -1.882 -1.519 -17.850 1.00 . A A . 43 ILE HB 1 1
7 5389 1 1 5 ILE HD11 H 1.140 -2.774 -18.998 1.00 . A A . 43 ILE HD11 1 1
7 5390 1 1 5 ILE HD12 H 1.361 -1.775 -17.561 1.00 . A A . 43 ILE HD12 1 1
7 5391 1 1 5 ILE HD13 H -0.072 -2.791 -17.717 1.00 . A A . 43 ILE HD13 1 1
7 5392 1 1 5 ILE HG12 H -0.331 -1.350 -19.937 1.00 . A A . 43 ILE HG12 1 1
7 5393 1 1 5 ILE HG13 H 0.569 -0.189 -18.967 1.00 . A A . 43 ILE HG13 1 1
7 5394 1 1 5 ILE HG21 H -2.278 1.138 -19.022 1.00 . A A . 43 ILE HG21 1 1
7 5395 1 1 5 ILE HG22 H -2.046 -0.156 -20.196 1.00 . A A . 43 ILE HG22 1 1
7 5396 1 1 5 ILE HG23 H -3.343 -0.268 -19.006 1.00 . A A . 43 ILE HG23 1 1
7 5397 1 1 5 ILE N N -0.461 -0.475 -15.926 1.00 . A A . 43 ILE N 1 1
7 5398 1 1 5 ILE O O -3.236 0.349 -15.957 1.00 . A A . 43 ILE O 1 1
7 5399 1 1 6 PRO C C -4.878 2.676 -17.289 1.00 . A A . 44 PRO C 1 1
7 5400 1 1 6 PRO CA C -3.640 3.063 -16.488 1.00 . A A . 44 PRO CA 1 1
7 5401 1 1 6 PRO CB C -3.214 4.496 -16.821 1.00 . A A . 44 PRO CB 1 1
7 5402 1 1 6 PRO CD C -1.455 3.061 -17.571 1.00 . A A . 44 PRO CD 1 1
7 5403 1 1 6 PRO CG C -2.175 4.345 -17.878 1.00 . A A . 44 PRO CG 1 1
7 5404 1 1 6 PRO HA H -3.857 2.987 -15.432 1.00 . A A . 44 PRO HA 1 1
7 5405 1 1 6 PRO HB2 H -4.067 5.053 -17.181 1.00 . A A . 44 PRO HB2 1 1
7 5406 1 1 6 PRO HB3 H -2.813 4.970 -15.938 1.00 . A A . 44 PRO HB3 1 1
7 5407 1 1 6 PRO HD2 H -1.154 2.570 -18.485 1.00 . A A . 44 PRO HD2 1 1
7 5408 1 1 6 PRO HD3 H -0.598 3.250 -16.942 1.00 . A A . 44 PRO HD3 1 1
7 5409 1 1 6 PRO HG2 H -2.643 4.290 -18.848 1.00 . A A . 44 PRO HG2 1 1
7 5410 1 1 6 PRO HG3 H -1.488 5.178 -17.838 1.00 . A A . 44 PRO HG3 1 1
7 5411 1 1 6 PRO N N -2.466 2.266 -16.855 1.00 . A A . 44 PRO N 1 1
7 5412 1 1 6 PRO O O -4.882 1.667 -17.994 1.00 . A A . 44 PRO O 1 1
7 5413 1 1 7 SER C C -7.172 3.905 -19.252 1.00 . A A . 45 SER C 1 1
7 5414 1 1 7 SER CA C -7.173 3.223 -17.887 1.00 . A A . 45 SER CA 1 1
7 5415 1 1 7 SER CB C -8.367 3.709 -17.063 1.00 . A A . 45 SER CB 1 1
7 5416 1 1 7 SER H H -5.863 4.273 -16.598 1.00 . A A . 45 SER H 1 1
7 5417 1 1 7 SER HA H -7.256 2.156 -18.031 1.00 . A A . 45 SER HA 1 1
7 5418 1 1 7 SER HB2 H -8.361 4.787 -17.026 1.00 . A A . 45 SER HB2 1 1
7 5419 1 1 7 SER HB3 H -9.282 3.369 -17.526 1.00 . A A . 45 SER HB3 1 1
7 5420 1 1 7 SER HG H -8.039 3.906 -15.142 1.00 . A A . 45 SER HG 1 1
7 5421 1 1 7 SER N N -5.927 3.484 -17.176 1.00 . A A . 45 SER N 1 1
7 5422 1 1 7 SER O O -7.719 3.378 -20.222 1.00 . A A . 45 SER O 1 1
7 5423 1 1 7 SER OG O -8.311 3.206 -15.740 1.00 . A A . 45 SER OG 1 1
7 5424 1 1 8 ILE C C -5.550 5.158 -21.564 1.00 . A A . 46 ILE C 1 1
7 5425 1 1 8 ILE CA C -6.482 5.834 -20.564 1.00 . A A . 46 ILE CA 1 1
7 5426 1 1 8 ILE CB C -5.998 7.276 -20.321 1.00 . A A . 46 ILE CB 1 1
7 5427 1 1 8 ILE CD1 C -6.351 9.254 -18.760 1.00 . A A . 46 ILE CD1 1 1
7 5428 1 1 8 ILE CG1 C -6.945 8.001 -19.364 1.00 . A A . 46 ILE CG1 1 1
7 5429 1 1 8 ILE CG2 C -5.891 8.028 -21.640 1.00 . A A . 46 ILE CG2 1 1
7 5430 1 1 8 ILE H H -6.136 5.446 -18.513 1.00 . A A . 46 ILE H 1 1
7 5431 1 1 8 ILE HA H -7.476 5.876 -20.986 1.00 . A A . 46 ILE HA 1 1
7 5432 1 1 8 ILE HB H -5.014 7.231 -19.879 1.00 . A A . 46 ILE HB 1 1
7 5433 1 1 8 ILE HD11 H -7.010 10.090 -18.943 1.00 . A A . 46 ILE HD11 1 1
7 5434 1 1 8 ILE HD12 H -6.228 9.118 -17.696 1.00 . A A . 46 ILE HD12 1 1
7 5435 1 1 8 ILE HD13 H -5.389 9.450 -19.211 1.00 . A A . 46 ILE HD13 1 1
7 5436 1 1 8 ILE HG12 H -7.840 8.282 -19.896 1.00 . A A . 46 ILE HG12 1 1
7 5437 1 1 8 ILE HG13 H -7.207 7.334 -18.555 1.00 . A A . 46 ILE HG13 1 1
7 5438 1 1 8 ILE HG21 H -6.818 7.932 -22.185 1.00 . A A . 46 ILE HG21 1 1
7 5439 1 1 8 ILE HG22 H -5.696 9.071 -21.444 1.00 . A A . 46 ILE HG22 1 1
7 5440 1 1 8 ILE HG23 H -5.084 7.614 -22.226 1.00 . A A . 46 ILE HG23 1 1
7 5441 1 1 8 ILE N N -6.554 5.079 -19.319 1.00 . A A . 46 ILE N 1 1
7 5442 1 1 8 ILE O O -5.597 5.439 -22.761 1.00 . A A . 46 ILE O 1 1
7 5443 1 1 9 ALA C C -4.369 2.237 -22.417 1.00 . A A . 47 ALA C 1 1
7 5444 1 1 9 ALA CA C -3.764 3.543 -21.914 1.00 . A A . 47 ALA CA 1 1
7 5445 1 1 9 ALA CB C -2.471 3.271 -21.158 1.00 . A A . 47 ALA CB 1 1
7 5446 1 1 9 ALA H H -4.714 4.082 -20.101 1.00 . A A . 47 ALA H 1 1
7 5447 1 1 9 ALA HA H -3.531 4.171 -22.762 1.00 . A A . 47 ALA HA 1 1
7 5448 1 1 9 ALA HB1 H -1.749 2.830 -21.830 1.00 . A A . 47 ALA HB1 1 1
7 5449 1 1 9 ALA HB2 H -2.081 4.199 -20.768 1.00 . A A . 47 ALA HB2 1 1
7 5450 1 1 9 ALA HB3 H -2.667 2.591 -20.343 1.00 . A A . 47 ALA HB3 1 1
7 5451 1 1 9 ALA N N -4.704 4.263 -21.064 1.00 . A A . 47 ALA N 1 1
7 5452 1 1 9 ALA O O -3.777 1.545 -23.247 1.00 . A A . 47 ALA O 1 1
7 5453 1 1 10 THR C C -6.565 0.693 -23.798 1.00 . A A . 48 THR C 1 1
7 5454 1 1 10 THR CA C -6.236 0.680 -22.309 1.00 . A A . 48 THR CA 1 1
7 5455 1 1 10 THR CB C -7.538 0.479 -21.510 1.00 . A A . 48 THR CB 1 1
7 5456 1 1 10 THR CG2 C -7.252 0.421 -20.017 1.00 . A A . 48 THR CG2 1 1
7 5457 1 1 10 THR H H -5.973 2.495 -21.253 1.00 . A A . 48 THR H 1 1
7 5458 1 1 10 THR HA H -5.579 -0.152 -22.103 1.00 . A A . 48 THR HA 1 1
7 5459 1 1 10 THR HB H -7.987 -0.457 -21.812 1.00 . A A . 48 THR HB 1 1
7 5460 1 1 10 THR HG1 H -7.998 2.387 -21.695 1.00 . A A . 48 THR HG1 1 1
7 5461 1 1 10 THR HG21 H -7.345 -0.598 -19.671 1.00 . A A . 48 THR HG21 1 1
7 5462 1 1 10 THR HG22 H -7.959 1.046 -19.491 1.00 . A A . 48 THR HG22 1 1
7 5463 1 1 10 THR HG23 H -6.249 0.775 -19.829 1.00 . A A . 48 THR HG23 1 1
7 5464 1 1 10 THR N N -5.552 1.903 -21.911 1.00 . A A . 48 THR N 1 1
7 5465 1 1 10 THR O O -6.174 -0.208 -24.538 1.00 . A A . 48 THR O 1 1
7 5466 1 1 10 THR OG1 O -8.452 1.546 -21.785 1.00 . A A . 48 THR OG1 1 1
7 5467 1 1 11 GLY C C -6.472 1.642 -26.559 1.00 . A A . 49 GLY C 1 1
7 5468 1 1 11 GLY CA C -7.654 1.834 -25.630 1.00 . A A . 49 GLY CA 1 1
7 5469 1 1 11 GLY H H -7.569 2.413 -23.595 1.00 . A A . 49 GLY H 1 1
7 5470 1 1 11 GLY HA2 H -8.400 1.087 -25.855 1.00 . A A . 49 GLY HA2 1 1
7 5471 1 1 11 GLY HA3 H -8.077 2.813 -25.803 1.00 . A A . 49 GLY HA3 1 1
7 5472 1 1 11 GLY N N -7.285 1.723 -24.231 1.00 . A A . 49 GLY N 1 1
7 5473 1 1 11 GLY O O -6.579 0.962 -27.579 1.00 . A A . 49 GLY O 1 1
7 5474 1 1 12 MET C C -3.675 0.685 -27.118 1.00 . A A . 50 MET C 1 1
7 5475 1 1 12 MET CA C -4.133 2.136 -27.016 1.00 . A A . 50 MET CA 1 1
7 5476 1 1 12 MET CB C -3.015 2.995 -26.421 1.00 . A A . 50 MET CB 1 1
7 5477 1 1 12 MET CE C -4.054 4.887 -29.402 1.00 . A A . 50 MET CE 1 1
7 5478 1 1 12 MET CG C -3.080 4.454 -26.844 1.00 . A A . 50 MET CG 1 1
7 5479 1 1 12 MET H H -5.316 2.772 -25.381 1.00 . A A . 50 MET H 1 1
7 5480 1 1 12 MET HA H -4.365 2.498 -28.006 1.00 . A A . 50 MET HA 1 1
7 5481 1 1 12 MET HB2 H -3.078 2.952 -25.344 1.00 . A A . 50 MET HB2 1 1
7 5482 1 1 12 MET HB3 H -2.063 2.594 -26.735 1.00 . A A . 50 MET HB3 1 1
7 5483 1 1 12 MET HE1 H -4.384 3.917 -29.745 1.00 . A A . 50 MET HE1 1 1
7 5484 1 1 12 MET HE2 H -4.794 5.305 -28.737 1.00 . A A . 50 MET HE2 1 1
7 5485 1 1 12 MET HE3 H -3.920 5.542 -30.251 1.00 . A A . 50 MET HE3 1 1
7 5486 1 1 12 MET HG2 H -4.104 4.790 -26.776 1.00 . A A . 50 MET HG2 1 1
7 5487 1 1 12 MET HG3 H -2.467 5.036 -26.172 1.00 . A A . 50 MET HG3 1 1
7 5488 1 1 12 MET N N -5.341 2.244 -26.206 1.00 . A A . 50 MET N 1 1
7 5489 1 1 12 MET O O -3.352 0.200 -28.203 1.00 . A A . 50 MET O 1 1
7 5490 1 1 12 MET SD S -2.498 4.715 -28.531 1.00 . A A . 50 MET SD 1 1
7 5491 1 1 13 VAL C C -4.080 -2.254 -26.879 1.00 . A A . 51 VAL C 1 1
7 5492 1 1 13 VAL CA C -3.230 -1.401 -25.944 1.00 . A A . 51 VAL CA 1 1
7 5493 1 1 13 VAL CB C -3.322 -1.976 -24.518 1.00 . A A . 51 VAL CB 1 1
7 5494 1 1 13 VAL CG1 C -2.742 -3.381 -24.470 1.00 . A A . 51 VAL CG1 1 1
7 5495 1 1 13 VAL CG2 C -2.611 -1.063 -23.530 1.00 . A A . 51 VAL CG2 1 1
7 5496 1 1 13 VAL H H -3.918 0.436 -25.149 1.00 . A A . 51 VAL H 1 1
7 5497 1 1 13 VAL HA H -2.200 -1.450 -26.264 1.00 . A A . 51 VAL HA 1 1
7 5498 1 1 13 VAL HB H -4.364 -2.030 -24.239 1.00 . A A . 51 VAL HB 1 1
7 5499 1 1 13 VAL HG11 H -1.664 -3.327 -24.519 1.00 . A A . 51 VAL HG11 1 1
7 5500 1 1 13 VAL HG12 H -3.039 -3.862 -23.550 1.00 . A A . 51 VAL HG12 1 1
7 5501 1 1 13 VAL HG13 H -3.112 -3.951 -25.310 1.00 . A A . 51 VAL HG13 1 1
7 5502 1 1 13 VAL HG21 H -2.148 -0.247 -24.064 1.00 . A A . 51 VAL HG21 1 1
7 5503 1 1 13 VAL HG22 H -3.327 -0.670 -22.822 1.00 . A A . 51 VAL HG22 1 1
7 5504 1 1 13 VAL HG23 H -1.854 -1.624 -23.001 1.00 . A A . 51 VAL HG23 1 1
7 5505 1 1 13 VAL N N -3.649 -0.005 -25.982 1.00 . A A . 51 VAL N 1 1
7 5506 1 1 13 VAL O O -3.561 -2.907 -27.784 1.00 . A A . 51 VAL O 1 1
7 5507 1 1 14 GLY C C -6.056 -2.796 -28.965 1.00 . A A . 52 GLY C 1 1
7 5508 1 1 14 GLY CA C -6.291 -3.022 -27.485 1.00 . A A . 52 GLY CA 1 1
7 5509 1 1 14 GLY H H -5.748 -1.704 -25.919 1.00 . A A . 52 GLY H 1 1
7 5510 1 1 14 GLY HA2 H -6.151 -4.070 -27.265 1.00 . A A . 52 GLY HA2 1 1
7 5511 1 1 14 GLY HA3 H -7.308 -2.747 -27.248 1.00 . A A . 52 GLY HA3 1 1
7 5512 1 1 14 GLY N N -5.390 -2.244 -26.655 1.00 . A A . 52 GLY N 1 1
7 5513 1 1 14 GLY O O -6.053 -3.742 -29.752 1.00 . A A . 52 GLY O 1 1
7 5514 1 1 15 ALA C C -4.232 -1.624 -31.188 1.00 . A A . 53 ALA C 1 1
7 5515 1 1 15 ALA CA C -5.624 -1.190 -30.742 1.00 . A A . 53 ALA CA 1 1
7 5516 1 1 15 ALA CB C -5.805 0.306 -30.951 1.00 . A A . 53 ALA CB 1 1
7 5517 1 1 15 ALA H H -5.873 -0.827 -28.672 1.00 . A A . 53 ALA H 1 1
7 5518 1 1 15 ALA HA H -6.360 -1.704 -31.343 1.00 . A A . 53 ALA HA 1 1
7 5519 1 1 15 ALA HB1 H -5.341 0.841 -30.135 1.00 . A A . 53 ALA HB1 1 1
7 5520 1 1 15 ALA HB2 H -5.343 0.598 -31.882 1.00 . A A . 53 ALA HB2 1 1
7 5521 1 1 15 ALA HB3 H -6.859 0.540 -30.982 1.00 . A A . 53 ALA HB3 1 1
7 5522 1 1 15 ALA N N -5.860 -1.538 -29.346 1.00 . A A . 53 ALA N 1 1
7 5523 1 1 15 ALA O O -4.030 -2.012 -32.339 1.00 . A A . 53 ALA O 1 1
7 5524 1 1 16 LEU C C -1.827 -3.394 -31.024 1.00 . A A . 54 LEU C 1 1
7 5525 1 1 16 LEU CA C -1.899 -1.940 -30.569 1.00 . A A . 54 LEU CA 1 1
7 5526 1 1 16 LEU CB C -1.012 -1.734 -29.340 1.00 . A A . 54 LEU CB 1 1
7 5527 1 1 16 LEU CD1 C 0.205 -0.166 -27.809 1.00 . A A . 54 LEU CD1 1 1
7 5528 1 1 16 LEU CD2 C 0.746 -0.197 -30.251 1.00 . A A . 54 LEU CD2 1 1
7 5529 1 1 16 LEU CG C -0.352 -0.361 -29.211 1.00 . A A . 54 LEU CG 1 1
7 5530 1 1 16 LEU H H -3.495 -1.239 -29.370 1.00 . A A . 54 LEU H 1 1
7 5531 1 1 16 LEU HA H -1.544 -1.307 -31.369 1.00 . A A . 54 LEU HA 1 1
7 5532 1 1 16 LEU HB2 H -1.621 -1.892 -28.463 1.00 . A A . 54 LEU HB2 1 1
7 5533 1 1 16 LEU HB3 H -0.228 -2.477 -29.371 1.00 . A A . 54 LEU HB3 1 1
7 5534 1 1 16 LEU HD11 H 0.329 -1.127 -27.334 1.00 . A A . 54 LEU HD11 1 1
7 5535 1 1 16 LEU HD12 H -0.480 0.436 -27.230 1.00 . A A . 54 LEU HD12 1 1
7 5536 1 1 16 LEU HD13 H 1.161 0.333 -27.868 1.00 . A A . 54 LEU HD13 1 1
7 5537 1 1 16 LEU HD21 H 0.304 0.053 -31.204 1.00 . A A . 54 LEU HD21 1 1
7 5538 1 1 16 LEU HD22 H 1.298 -1.121 -30.341 1.00 . A A . 54 LEU HD22 1 1
7 5539 1 1 16 LEU HD23 H 1.416 0.594 -29.946 1.00 . A A . 54 LEU HD23 1 1
7 5540 1 1 16 LEU HG H -1.095 0.406 -29.383 1.00 . A A . 54 LEU HG 1 1
7 5541 1 1 16 LEU N N -3.274 -1.555 -30.270 1.00 . A A . 54 LEU N 1 1
7 5542 1 1 16 LEU O O -1.204 -3.707 -32.040 1.00 . A A . 54 LEU O 1 1
7 5543 1 1 17 LEU C C -3.278 -5.962 -31.867 1.00 . A A . 55 LEU C 1 1
7 5544 1 1 17 LEU CA C -2.478 -5.699 -30.594 1.00 . A A . 55 LEU CA 1 1
7 5545 1 1 17 LEU CB C -3.067 -6.504 -29.434 1.00 . A A . 55 LEU CB 1 1
7 5546 1 1 17 LEU CD1 C -3.073 -7.078 -26.994 1.00 . A A . 55 LEU CD1 1 1
7 5547 1 1 17 LEU CD2 C -1.196 -5.732 -27.954 1.00 . A A . 55 LEU CD2 1 1
7 5548 1 1 17 LEU CG C -2.686 -6.034 -28.030 1.00 . A A . 55 LEU CG 1 1
7 5549 1 1 17 LEU H H -2.950 -3.967 -29.473 1.00 . A A . 55 LEU H 1 1
7 5550 1 1 17 LEU HA H -1.457 -6.009 -30.755 1.00 . A A . 55 LEU HA 1 1
7 5551 1 1 17 LEU HB2 H -4.142 -6.464 -29.516 1.00 . A A . 55 LEU HB2 1 1
7 5552 1 1 17 LEU HB3 H -2.737 -7.528 -29.542 1.00 . A A . 55 LEU HB3 1 1
7 5553 1 1 17 LEU HD11 H -2.341 -7.086 -26.200 1.00 . A A . 55 LEU HD11 1 1
7 5554 1 1 17 LEU HD12 H -3.109 -8.052 -27.460 1.00 . A A . 55 LEU HD12 1 1
7 5555 1 1 17 LEU HD13 H -4.044 -6.838 -26.587 1.00 . A A . 55 LEU HD13 1 1
7 5556 1 1 17 LEU HD21 H -0.695 -6.184 -28.797 1.00 . A A . 55 LEU HD21 1 1
7 5557 1 1 17 LEU HD22 H -0.793 -6.137 -27.037 1.00 . A A . 55 LEU HD22 1 1
7 5558 1 1 17 LEU HD23 H -1.044 -4.663 -27.974 1.00 . A A . 55 LEU HD23 1 1
7 5559 1 1 17 LEU HG H -3.224 -5.124 -27.803 1.00 . A A . 55 LEU HG 1 1
7 5560 1 1 17 LEU N N -2.469 -4.277 -30.269 1.00 . A A . 55 LEU N 1 1
7 5561 1 1 17 LEU O O -2.815 -6.659 -32.770 1.00 . A A . 55 LEU O 1 1
7 5562 1 1 18 LEU C C -4.589 -5.246 -34.383 1.00 . A A . 56 LEU C 1 1
7 5563 1 1 18 LEU CA C -5.341 -5.567 -33.096 1.00 . A A . 56 LEU CA 1 1
7 5564 1 1 18 LEU CB C -6.575 -4.670 -32.976 1.00 . A A . 56 LEU CB 1 1
7 5565 1 1 18 LEU CD1 C -8.380 -6.407 -32.882 1.00 . A A . 56 LEU CD1 1 1
7 5566 1 1 18 LEU CD2 C -8.908 -4.101 -33.694 1.00 . A A . 56 LEU CD2 1 1
7 5567 1 1 18 LEU CG C -7.852 -5.195 -33.633 1.00 . A A . 56 LEU CG 1 1
7 5568 1 1 18 LEU H H -4.792 -4.852 -31.181 1.00 . A A . 56 LEU H 1 1
7 5569 1 1 18 LEU HA H -5.658 -6.599 -33.126 1.00 . A A . 56 LEU HA 1 1
7 5570 1 1 18 LEU HB2 H -6.778 -4.527 -31.926 1.00 . A A . 56 LEU HB2 1 1
7 5571 1 1 18 LEU HB3 H -6.336 -3.718 -33.427 1.00 . A A . 56 LEU HB3 1 1
7 5572 1 1 18 LEU HD11 H -9.445 -6.306 -32.740 1.00 . A A . 56 LEU HD11 1 1
7 5573 1 1 18 LEU HD12 H -7.893 -6.474 -31.920 1.00 . A A . 56 LEU HD12 1 1
7 5574 1 1 18 LEU HD13 H -8.175 -7.301 -33.452 1.00 . A A . 56 LEU HD13 1 1
7 5575 1 1 18 LEU HD21 H -9.866 -4.539 -33.931 1.00 . A A . 56 LEU HD21 1 1
7 5576 1 1 18 LEU HD22 H -8.641 -3.385 -34.458 1.00 . A A . 56 LEU HD22 1 1
7 5577 1 1 18 LEU HD23 H -8.966 -3.603 -32.737 1.00 . A A . 56 LEU HD23 1 1
7 5578 1 1 18 LEU HG H -7.628 -5.502 -34.646 1.00 . A A . 56 LEU HG 1 1
7 5579 1 1 18 LEU N N -4.478 -5.397 -31.932 1.00 . A A . 56 LEU N 1 1
7 5580 1 1 18 LEU O O -4.466 -6.091 -35.271 1.00 . A A . 56 LEU O 1 1
7 5581 1 1 19 LEU C C -2.178 -4.531 -35.942 1.00 . A A . 57 LEU C 1 1
7 5582 1 1 19 LEU CA C -3.342 -3.588 -35.657 1.00 . A A . 57 LEU CA 1 1
7 5583 1 1 19 LEU CB C -2.823 -2.162 -35.461 1.00 . A A . 57 LEU CB 1 1
7 5584 1 1 19 LEU CD1 C -3.235 0.302 -35.255 1.00 . A A . 57 LEU CD1 1 1
7 5585 1 1 19 LEU CD2 C -4.834 -1.128 -36.543 1.00 . A A . 57 LEU CD2 1 1
7 5586 1 1 19 LEU CG C -3.886 -1.069 -35.353 1.00 . A A . 57 LEU CG 1 1
7 5587 1 1 19 LEU H H -4.216 -3.391 -33.739 1.00 . A A . 57 LEU H 1 1
7 5588 1 1 19 LEU HA H -4.017 -3.604 -36.499 1.00 . A A . 57 LEU HA 1 1
7 5589 1 1 19 LEU HB2 H -2.238 -2.145 -34.554 1.00 . A A . 57 LEU HB2 1 1
7 5590 1 1 19 LEU HB3 H -2.187 -1.925 -36.302 1.00 . A A . 57 LEU HB3 1 1
7 5591 1 1 19 LEU HD11 H -3.372 0.833 -36.185 1.00 . A A . 57 LEU HD11 1 1
7 5592 1 1 19 LEU HD12 H -2.179 0.185 -35.059 1.00 . A A . 57 LEU HD12 1 1
7 5593 1 1 19 LEU HD13 H -3.691 0.860 -34.451 1.00 . A A . 57 LEU HD13 1 1
7 5594 1 1 19 LEU HD21 H -5.804 -1.470 -36.213 1.00 . A A . 57 LEU HD21 1 1
7 5595 1 1 19 LEU HD22 H -4.442 -1.812 -37.281 1.00 . A A . 57 LEU HD22 1 1
7 5596 1 1 19 LEU HD23 H -4.927 -0.144 -36.977 1.00 . A A . 57 LEU HD23 1 1
7 5597 1 1 19 LEU HG H -4.466 -1.227 -34.454 1.00 . A A . 57 LEU HG 1 1
7 5598 1 1 19 LEU N N -4.085 -4.020 -34.478 1.00 . A A . 57 LEU N 1 1
7 5599 1 1 19 LEU O O -1.943 -4.915 -37.089 1.00 . A A . 57 LEU O 1 1
7 5600 1 1 20 LEU C C -0.720 -7.093 -35.733 1.00 . A A . 58 LEU C 1 1
7 5601 1 1 20 LEU CA C -0.313 -5.802 -35.030 1.00 . A A . 58 LEU CA 1 1
7 5602 1 1 20 LEU CB C 0.279 -6.121 -33.656 1.00 . A A . 58 LEU CB 1 1
7 5603 1 1 20 LEU CD1 C 1.633 -5.386 -31.679 1.00 . A A . 58 LEU CD1 1 1
7 5604 1 1 20 LEU CD2 C 2.659 -5.394 -33.960 1.00 . A A . 58 LEU CD2 1 1
7 5605 1 1 20 LEU CG C 1.379 -5.180 -33.164 1.00 . A A . 58 LEU CG 1 1
7 5606 1 1 20 LEU H H -1.689 -4.563 -34.004 1.00 . A A . 58 LEU H 1 1
7 5607 1 1 20 LEU HA H 0.435 -5.301 -35.627 1.00 . A A . 58 LEU HA 1 1
7 5608 1 1 20 LEU HB2 H -0.525 -6.094 -32.936 1.00 . A A . 58 LEU HB2 1 1
7 5609 1 1 20 LEU HB3 H 0.689 -7.120 -33.697 1.00 . A A . 58 LEU HB3 1 1
7 5610 1 1 20 LEU HD11 H 1.618 -6.442 -31.454 1.00 . A A . 58 LEU HD11 1 1
7 5611 1 1 20 LEU HD12 H 0.863 -4.886 -31.110 1.00 . A A . 58 LEU HD12 1 1
7 5612 1 1 20 LEU HD13 H 2.597 -4.975 -31.418 1.00 . A A . 58 LEU HD13 1 1
7 5613 1 1 20 LEU HD21 H 2.556 -4.940 -34.934 1.00 . A A . 58 LEU HD21 1 1
7 5614 1 1 20 LEU HD22 H 2.839 -6.453 -34.074 1.00 . A A . 58 LEU HD22 1 1
7 5615 1 1 20 LEU HD23 H 3.488 -4.942 -33.437 1.00 . A A . 58 LEU HD23 1 1
7 5616 1 1 20 LEU HG H 1.061 -4.157 -33.309 1.00 . A A . 58 LEU HG 1 1
7 5617 1 1 20 LEU N N -1.453 -4.902 -34.893 1.00 . A A . 58 LEU N 1 1
7 5618 1 1 20 LEU O O -0.083 -7.513 -36.699 1.00 . A A . 58 LEU O 1 1
7 5619 1 1 21 VAL C C -2.813 -8.726 -37.239 1.00 . A A . 59 VAL C 1 1
7 5620 1 1 21 VAL CA C -2.282 -8.957 -35.828 1.00 . A A . 59 VAL CA 1 1
7 5621 1 1 21 VAL CB C -3.399 -9.576 -34.967 1.00 . A A . 59 VAL CB 1 1
7 5622 1 1 21 VAL CG1 C -3.762 -10.962 -35.479 1.00 . A A . 59 VAL CG1 1 1
7 5623 1 1 21 VAL CG2 C -2.975 -9.632 -33.507 1.00 . A A . 59 VAL CG2 1 1
7 5624 1 1 21 VAL H H -2.251 -7.333 -34.471 1.00 . A A . 59 VAL H 1 1
7 5625 1 1 21 VAL HA H -1.461 -9.657 -35.873 1.00 . A A . 59 VAL HA 1 1
7 5626 1 1 21 VAL HB H -4.274 -8.948 -35.042 1.00 . A A . 59 VAL HB 1 1
7 5627 1 1 21 VAL HG11 H -4.834 -11.089 -35.442 1.00 . A A . 59 VAL HG11 1 1
7 5628 1 1 21 VAL HG12 H -3.420 -11.070 -36.498 1.00 . A A . 59 VAL HG12 1 1
7 5629 1 1 21 VAL HG13 H -3.290 -11.709 -34.858 1.00 . A A . 59 VAL HG13 1 1
7 5630 1 1 21 VAL HG21 H -3.558 -8.924 -32.936 1.00 . A A . 59 VAL HG21 1 1
7 5631 1 1 21 VAL HG22 H -3.142 -10.628 -33.121 1.00 . A A . 59 VAL HG22 1 1
7 5632 1 1 21 VAL HG23 H -1.927 -9.386 -33.426 1.00 . A A . 59 VAL HG23 1 1
7 5633 1 1 21 VAL N N -1.786 -7.716 -35.244 1.00 . A A . 59 VAL N 1 1
7 5634 1 1 21 VAL O O -2.488 -9.468 -38.165 1.00 . A A . 59 VAL O 1 1
7 5635 1 1 22 VAL C C -3.120 -7.194 -39.750 1.00 . A A . 60 VAL C 1 1
7 5636 1 1 22 VAL CA C -4.207 -7.359 -38.693 1.00 . A A . 60 VAL CA 1 1
7 5637 1 1 22 VAL CB C -5.041 -6.066 -38.624 1.00 . A A . 60 VAL CB 1 1
7 5638 1 1 22 VAL CG1 C -5.594 -5.714 -39.997 1.00 . A A . 60 VAL CG1 1 1
7 5639 1 1 22 VAL CG2 C -6.165 -6.211 -37.609 1.00 . A A . 60 VAL CG2 1 1
7 5640 1 1 22 VAL H H -3.853 -7.135 -36.618 1.00 . A A . 60 VAL H 1 1
7 5641 1 1 22 VAL HA H -4.860 -8.169 -38.985 1.00 . A A . 60 VAL HA 1 1
7 5642 1 1 22 VAL HB H -4.396 -5.262 -38.304 1.00 . A A . 60 VAL HB 1 1
7 5643 1 1 22 VAL HG11 H -6.391 -4.993 -39.889 1.00 . A A . 60 VAL HG11 1 1
7 5644 1 1 22 VAL HG12 H -4.807 -5.295 -40.606 1.00 . A A . 60 VAL HG12 1 1
7 5645 1 1 22 VAL HG13 H -5.979 -6.606 -40.469 1.00 . A A . 60 VAL HG13 1 1
7 5646 1 1 22 VAL HG21 H -6.099 -5.413 -36.885 1.00 . A A . 60 VAL HG21 1 1
7 5647 1 1 22 VAL HG22 H -7.118 -6.160 -38.116 1.00 . A A . 60 VAL HG22 1 1
7 5648 1 1 22 VAL HG23 H -6.076 -7.163 -37.106 1.00 . A A . 60 VAL HG23 1 1
7 5649 1 1 22 VAL N N -3.632 -7.690 -37.395 1.00 . A A . 60 VAL N 1 1
7 5650 1 1 22 VAL O O -3.127 -7.878 -40.773 1.00 . A A . 60 VAL O 1 1
7 5651 1 1 23 ALA C C -0.231 -7.274 -40.608 1.00 . A A . 61 ALA C 1 1
7 5652 1 1 23 ALA CA C -1.092 -6.030 -40.422 1.00 . A A . 61 ALA CA 1 1
7 5653 1 1 23 ALA CB C -0.243 -4.866 -39.931 1.00 . A A . 61 ALA CB 1 1
7 5654 1 1 23 ALA H H -2.236 -5.770 -38.661 1.00 . A A . 61 ALA H 1 1
7 5655 1 1 23 ALA HA H -1.520 -5.754 -41.376 1.00 . A A . 61 ALA HA 1 1
7 5656 1 1 23 ALA HB1 H -0.731 -3.935 -40.181 1.00 . A A . 61 ALA HB1 1 1
7 5657 1 1 23 ALA HB2 H -0.124 -4.934 -38.860 1.00 . A A . 61 ALA HB2 1 1
7 5658 1 1 23 ALA HB3 H 0.726 -4.903 -40.405 1.00 . A A . 61 ALA HB3 1 1
7 5659 1 1 23 ALA N N -2.187 -6.283 -39.494 1.00 . A A . 61 ALA N 1 1
7 5660 1 1 23 ALA O O 0.302 -7.517 -41.691 1.00 . A A . 61 ALA O 1 1
7 5661 1 1 24 LEU C C 0.092 -10.294 -40.553 1.00 . A A . 62 LEU C 1 1
7 5662 1 1 24 LEU CA C 0.701 -9.280 -39.590 1.00 . A A . 62 LEU CA 1 1
7 5663 1 1 24 LEU CB C 0.814 -9.891 -38.192 1.00 . A A . 62 LEU CB 1 1
7 5664 1 1 24 LEU CD1 C 1.791 -9.787 -35.886 1.00 . A A . 62 LEU CD1 1 1
7 5665 1 1 24 LEU CD2 C 3.296 -10.021 -37.870 1.00 . A A . 62 LEU CD2 1 1
7 5666 1 1 24 LEU CG C 1.999 -9.421 -37.348 1.00 . A A . 62 LEU CG 1 1
7 5667 1 1 24 LEU H H -0.547 -7.815 -38.709 1.00 . A A . 62 LEU H 1 1
7 5668 1 1 24 LEU HA H 1.688 -9.016 -39.940 1.00 . A A . 62 LEU HA 1 1
7 5669 1 1 24 LEU HB2 H -0.091 -9.653 -37.653 1.00 . A A . 62 LEU HB2 1 1
7 5670 1 1 24 LEU HB3 H 0.891 -10.963 -38.306 1.00 . A A . 62 LEU HB3 1 1
7 5671 1 1 24 LEU HD11 H 1.158 -10.659 -35.820 1.00 . A A . 62 LEU HD11 1 1
7 5672 1 1 24 LEU HD12 H 1.323 -8.961 -35.372 1.00 . A A . 62 LEU HD12 1 1
7 5673 1 1 24 LEU HD13 H 2.747 -9.999 -35.429 1.00 . A A . 62 LEU HD13 1 1
7 5674 1 1 24 LEU HD21 H 3.851 -9.265 -38.406 1.00 . A A . 62 LEU HD21 1 1
7 5675 1 1 24 LEU HD22 H 3.071 -10.842 -38.536 1.00 . A A . 62 LEU HD22 1 1
7 5676 1 1 24 LEU HD23 H 3.887 -10.380 -37.041 1.00 . A A . 62 LEU HD23 1 1
7 5677 1 1 24 LEU HG H 2.076 -8.345 -37.414 1.00 . A A . 62 LEU HG 1 1
7 5678 1 1 24 LEU N N -0.098 -8.060 -39.545 1.00 . A A . 62 LEU N 1 1
7 5679 1 1 24 LEU O O 0.725 -10.697 -41.528 1.00 . A A . 62 LEU O 1 1
7 5680 1 1 25 GLY C C -1.816 -11.244 -42.585 1.00 . A A . 63 GLY C 1 1
7 5681 1 1 25 GLY CA C -1.818 -11.660 -41.127 1.00 . A A . 63 GLY CA 1 1
7 5682 1 1 25 GLY H H -1.599 -10.345 -39.483 1.00 . A A . 63 GLY H 1 1
7 5683 1 1 25 GLY HA2 H -1.324 -12.616 -41.036 1.00 . A A . 63 GLY HA2 1 1
7 5684 1 1 25 GLY HA3 H -2.841 -11.762 -40.796 1.00 . A A . 63 GLY HA3 1 1
7 5685 1 1 25 GLY N N -1.143 -10.700 -40.274 1.00 . A A . 63 GLY N 1 1
7 5686 1 1 25 GLY O O -1.493 -12.042 -43.465 1.00 . A A . 63 GLY O 1 1
7 5687 1 1 26 ILE C C -0.818 -9.397 -44.803 1.00 . A A . 64 ILE C 1 1
7 5688 1 1 26 ILE CA C -2.218 -9.472 -44.202 1.00 . A A . 64 ILE CA 1 1
7 5689 1 1 26 ILE CB C -2.861 -8.073 -44.252 1.00 . A A . 64 ILE CB 1 1
7 5690 1 1 26 ILE CD1 C -4.907 -6.755 -43.509 1.00 . A A . 64 ILE CD1 1 1
7 5691 1 1 26 ILE CG1 C -4.282 -8.121 -43.687 1.00 . A A . 64 ILE CG1 1 1
7 5692 1 1 26 ILE CG2 C -2.870 -7.545 -45.679 1.00 . A A . 64 ILE CG2 1 1
7 5693 1 1 26 ILE H H -2.424 -9.403 -42.097 1.00 . A A . 64 ILE H 1 1
7 5694 1 1 26 ILE HA H -2.819 -10.144 -44.798 1.00 . A A . 64 ILE HA 1 1
7 5695 1 1 26 ILE HB H -2.264 -7.405 -43.650 1.00 . A A . 64 ILE HB 1 1
7 5696 1 1 26 ILE HD11 H -4.135 -6.029 -43.303 1.00 . A A . 64 ILE HD11 1 1
7 5697 1 1 26 ILE HD12 H -5.432 -6.478 -44.411 1.00 . A A . 64 ILE HD12 1 1
7 5698 1 1 26 ILE HD13 H -5.603 -6.783 -42.683 1.00 . A A . 64 ILE HD13 1 1
7 5699 1 1 26 ILE HG12 H -4.910 -8.688 -44.355 1.00 . A A . 64 ILE HG12 1 1
7 5700 1 1 26 ILE HG13 H -4.261 -8.605 -42.721 1.00 . A A . 64 ILE HG13 1 1
7 5701 1 1 26 ILE HG21 H -3.882 -7.298 -45.965 1.00 . A A . 64 ILE HG21 1 1
7 5702 1 1 26 ILE HG22 H -2.254 -6.660 -45.738 1.00 . A A . 64 ILE HG22 1 1
7 5703 1 1 26 ILE HG23 H -2.481 -8.300 -46.345 1.00 . A A . 64 ILE HG23 1 1
7 5704 1 1 26 ILE N N -2.178 -9.991 -42.841 1.00 . A A . 64 ILE N 1 1
7 5705 1 1 26 ILE O O -0.612 -9.737 -45.967 1.00 . A A . 64 ILE O 1 1
7 5706 1 1 27 GLY C C 2.101 -10.182 -44.856 1.00 . A A . 65 GLY C 1 1
7 5707 1 1 27 GLY CA C 1.511 -8.841 -44.469 1.00 . A A . 65 GLY CA 1 1
7 5708 1 1 27 GLY H H -0.080 -8.694 -43.080 1.00 . A A . 65 GLY H 1 1
7 5709 1 1 27 GLY HA2 H 1.534 -8.187 -45.328 1.00 . A A . 65 GLY HA2 1 1
7 5710 1 1 27 GLY HA3 H 2.115 -8.409 -43.684 1.00 . A A . 65 GLY HA3 1 1
7 5711 1 1 27 GLY N N 0.142 -8.951 -43.999 1.00 . A A . 65 GLY N 1 1
7 5712 1 1 27 GLY O O 2.669 -10.330 -45.939 1.00 . A A . 65 GLY O 1 1
7 5713 1 1 28 LEU C C 1.788 -13.146 -45.412 1.00 . A A . 66 LEU C 1 1
7 5714 1 1 28 LEU CA C 2.494 -12.500 -44.224 1.00 . A A . 66 LEU CA 1 1
7 5715 1 1 28 LEU CB C 2.333 -13.377 -42.982 1.00 . A A . 66 LEU CB 1 1
7 5716 1 1 28 LEU CD1 C 2.454 -13.402 -40.478 1.00 . A A . 66 LEU CD1 1 1
7 5717 1 1 28 LEU CD2 C 4.553 -13.548 -41.831 1.00 . A A . 66 LEU CD2 1 1
7 5718 1 1 28 LEU CG C 3.150 -12.964 -41.757 1.00 . A A . 66 LEU CG 1 1
7 5719 1 1 28 LEU H H 1.506 -10.985 -43.125 1.00 . A A . 66 LEU H 1 1
7 5720 1 1 28 LEU HA H 3.545 -12.405 -44.454 1.00 . A A . 66 LEU HA 1 1
7 5721 1 1 28 LEU HB2 H 1.290 -13.367 -42.702 1.00 . A A . 66 LEU HB2 1 1
7 5722 1 1 28 LEU HB3 H 2.622 -14.384 -43.249 1.00 . A A . 66 LEU HB3 1 1
7 5723 1 1 28 LEU HD11 H 2.527 -12.617 -39.741 1.00 . A A . 66 LEU HD11 1 1
7 5724 1 1 28 LEU HD12 H 2.927 -14.296 -40.099 1.00 . A A . 66 LEU HD12 1 1
7 5725 1 1 28 LEU HD13 H 1.414 -13.606 -40.686 1.00 . A A . 66 LEU HD13 1 1
7 5726 1 1 28 LEU HD21 H 5.268 -12.751 -41.970 1.00 . A A . 66 LEU HD21 1 1
7 5727 1 1 28 LEU HD22 H 4.614 -14.235 -42.662 1.00 . A A . 66 LEU HD22 1 1
7 5728 1 1 28 LEU HD23 H 4.773 -14.073 -40.913 1.00 . A A . 66 LEU HD23 1 1
7 5729 1 1 28 LEU HG H 3.236 -11.886 -41.737 1.00 . A A . 66 LEU HG 1 1
7 5730 1 1 28 LEU N N 1.968 -11.163 -43.970 1.00 . A A . 66 LEU N 1 1
7 5731 1 1 28 LEU O O 2.380 -13.941 -46.142 1.00 . A A . 66 LEU O 1 1
7 5732 1 1 29 PHE C C 0.140 -12.708 -48.028 1.00 . A A . 67 PHE C 1 1
7 5733 1 1 29 PHE CA C -0.267 -13.342 -46.701 1.00 . A A . 67 PHE CA 1 1
7 5734 1 1 29 PHE CB C -1.759 -13.114 -46.451 1.00 . A A . 67 PHE CB 1 1
7 5735 1 1 29 PHE CD1 C -2.645 -15.434 -46.814 1.00 . A A . 67 PHE CD1 1 1
7 5736 1 1 29 PHE CD2 C -3.475 -13.676 -48.194 1.00 . A A . 67 PHE CD2 1 1
7 5737 1 1 29 PHE CE1 C -3.457 -16.338 -47.472 1.00 . A A . 67 PHE CE1 1 1
7 5738 1 1 29 PHE CE2 C -4.290 -14.575 -48.855 1.00 . A A . 67 PHE CE2 1 1
7 5739 1 1 29 PHE CG C -2.644 -14.094 -47.167 1.00 . A A . 67 PHE CG 1 1
7 5740 1 1 29 PHE CZ C -4.282 -15.908 -48.493 1.00 . A A . 67 PHE CZ 1 1
7 5741 1 1 29 PHE H H 0.103 -12.158 -44.986 1.00 . A A . 67 PHE H 1 1
7 5742 1 1 29 PHE HA H -0.077 -14.403 -46.750 1.00 . A A . 67 PHE HA 1 1
7 5743 1 1 29 PHE HB2 H -1.957 -13.201 -45.393 1.00 . A A . 67 PHE HB2 1 1
7 5744 1 1 29 PHE HB3 H -2.025 -12.122 -46.783 1.00 . A A . 67 PHE HB3 1 1
7 5745 1 1 29 PHE HD1 H -2.001 -15.772 -46.015 1.00 . A A . 67 PHE HD1 1 1
7 5746 1 1 29 PHE HD2 H -3.483 -12.633 -48.478 1.00 . A A . 67 PHE HD2 1 1
7 5747 1 1 29 PHE HE1 H -3.449 -17.379 -47.186 1.00 . A A . 67 PHE HE1 1 1
7 5748 1 1 29 PHE HE2 H -4.934 -14.235 -49.653 1.00 . A A . 67 PHE HE2 1 1
7 5749 1 1 29 PHE HZ H -4.917 -16.612 -49.009 1.00 . A A . 67 PHE HZ 1 1
7 5750 1 1 29 PHE N N 0.520 -12.797 -45.601 1.00 . A A . 67 PHE N 1 1
7 5751 1 1 29 PHE O O 0.335 -13.402 -49.026 1.00 . A A . 67 PHE O 1 1
7 5752 1 1 30 MET C C 2.124 -10.888 -49.560 1.00 . A A . 68 MET C 1 1
7 5753 1 1 30 MET CA C 0.652 -10.657 -49.234 1.00 . A A . 68 MET CA 1 1
7 5754 1 1 30 MET CB C 0.386 -9.160 -49.057 1.00 . A A . 68 MET CB 1 1
7 5755 1 1 30 MET CE C -3.648 -9.320 -49.516 1.00 . A A . 68 MET CE 1 1
7 5756 1 1 30 MET CG C -1.050 -8.839 -48.678 1.00 . A A . 68 MET CG 1 1
7 5757 1 1 30 MET H H 0.097 -10.886 -47.204 1.00 . A A . 68 MET H 1 1
7 5758 1 1 30 MET HA H 0.052 -11.026 -50.051 1.00 . A A . 68 MET HA 1 1
7 5759 1 1 30 MET HB2 H 1.034 -8.781 -48.282 1.00 . A A . 68 MET HB2 1 1
7 5760 1 1 30 MET HB3 H 0.612 -8.655 -49.984 1.00 . A A . 68 MET HB3 1 1
7 5761 1 1 30 MET HE1 H -3.572 -9.495 -48.453 1.00 . A A . 68 MET HE1 1 1
7 5762 1 1 30 MET HE2 H -4.460 -8.635 -49.712 1.00 . A A . 68 MET HE2 1 1
7 5763 1 1 30 MET HE3 H -3.836 -10.255 -50.023 1.00 . A A . 68 MET HE3 1 1
7 5764 1 1 30 MET HG2 H -1.442 -9.651 -48.083 1.00 . A A . 68 MET HG2 1 1
7 5765 1 1 30 MET HG3 H -1.059 -7.931 -48.094 1.00 . A A . 68 MET HG3 1 1
7 5766 1 1 30 MET N N 0.266 -11.385 -48.030 1.00 . A A . 68 MET N 1 1
7 5767 1 1 30 MET O O 2.575 -10.605 -50.670 1.00 . A A . 68 MET O 1 1
7 5768 1 1 30 MET SD S -2.115 -8.614 -50.116 1.00 . A A . 68 MET SD 1 1
7 5769 1 1 31 ARG C C 4.500 -12.900 -49.653 1.00 . A A . 69 ARG C 1 1
7 5770 1 1 31 ARG CA C 4.289 -11.672 -48.772 1.00 . A A . 69 ARG CA 1 1
7 5771 1 1 31 ARG CB C 4.971 -11.879 -47.418 1.00 . A A . 69 ARG CB 1 1
7 5772 1 1 31 ARG CD C 5.972 -10.814 -45.374 1.00 . A A . 69 ARG CD 1 1
7 5773 1 1 31 ARG CG C 5.515 -10.598 -46.808 1.00 . A A . 69 ARG CG 1 1
7 5774 1 1 31 ARG CZ C 7.972 -11.610 -44.186 1.00 . A A . 69 ARG CZ 1 1
7 5775 1 1 31 ARG H H 2.452 -11.607 -47.723 1.00 . A A . 69 ARG H 1 1
7 5776 1 1 31 ARG HA H 4.728 -10.814 -49.259 1.00 . A A . 69 ARG HA 1 1
7 5777 1 1 31 ARG HB2 H 4.256 -12.304 -46.729 1.00 . A A . 69 ARG HB2 1 1
7 5778 1 1 31 ARG HB3 H 5.791 -12.569 -47.544 1.00 . A A . 69 ARG HB3 1 1
7 5779 1 1 31 ARG HD2 H 6.043 -9.855 -44.884 1.00 . A A . 69 ARG HD2 1 1
7 5780 1 1 31 ARG HD3 H 5.241 -11.425 -44.866 1.00 . A A . 69 ARG HD3 1 1
7 5781 1 1 31 ARG HE H 7.640 -11.839 -46.140 1.00 . A A . 69 ARG HE 1 1
7 5782 1 1 31 ARG HG2 H 6.357 -10.260 -47.395 1.00 . A A . 69 ARG HG2 1 1
7 5783 1 1 31 ARG HG3 H 4.740 -9.847 -46.821 1.00 . A A . 69 ARG HG3 1 1
7 5784 1 1 31 ARG HH11 H 6.614 -10.667 -43.026 1.00 . A A . 69 ARG HH11 1 1
7 5785 1 1 31 ARG HH12 H 8.028 -11.234 -42.201 1.00 . A A . 69 ARG HH12 1 1
7 5786 1 1 31 ARG HH21 H 9.507 -12.589 -45.065 1.00 . A A . 69 ARG HH21 1 1
7 5787 1 1 31 ARG HH22 H 9.674 -12.326 -43.362 1.00 . A A . 69 ARG HH22 1 1
7 5788 1 1 31 ARG N N 2.868 -11.403 -48.587 1.00 . A A . 69 ARG N 1 1
7 5789 1 1 31 ARG NE N 7.272 -11.477 -45.307 1.00 . A A . 69 ARG NE 1 1
7 5790 1 1 31 ARG NH1 N 7.500 -11.131 -43.044 1.00 . A A . 69 ARG NH1 1 1
7 5791 1 1 31 ARG NH2 N 9.148 -12.226 -44.206 1.00 . A A . 69 ARG NH2 1 1
7 5792 1 1 31 ARG O O 5.625 -13.208 -50.045 1.00 . A A . 69 ARG O 1 1
7 5793 1 1 32 ARG C C 3.648 -14.420 -52.262 1.00 . A A . 70 ARG C 1 1
7 5794 1 1 32 ARG CA C 3.476 -14.791 -50.792 1.00 . A A . 70 ARG CA 1 1
7 5795 1 1 32 ARG CB C 2.213 -15.634 -50.612 1.00 . A A . 70 ARG CB 1 1
7 5796 1 1 32 ARG CD C 2.804 -16.933 -48.543 1.00 . A A . 70 ARG CD 1 1
7 5797 1 1 32 ARG CG C 1.865 -15.907 -49.158 1.00 . A A . 70 ARG CG 1 1
7 5798 1 1 32 ARG CZ C 2.829 -18.391 -46.564 1.00 . A A . 70 ARG CZ 1 1
7 5799 1 1 32 ARG H H 2.541 -13.300 -49.616 1.00 . A A . 70 ARG H 1 1
7 5800 1 1 32 ARG HA H 4.332 -15.369 -50.477 1.00 . A A . 70 ARG HA 1 1
7 5801 1 1 32 ARG HB2 H 1.381 -15.118 -51.067 1.00 . A A . 70 ARG HB2 1 1
7 5802 1 1 32 ARG HB3 H 2.353 -16.582 -51.110 1.00 . A A . 70 ARG HB3 1 1
7 5803 1 1 32 ARG HD2 H 2.800 -17.820 -49.159 1.00 . A A . 70 ARG HD2 1 1
7 5804 1 1 32 ARG HD3 H 3.801 -16.518 -48.517 1.00 . A A . 70 ARG HD3 1 1
7 5805 1 1 32 ARG HE H 1.792 -16.694 -46.716 1.00 . A A . 70 ARG HE 1 1
7 5806 1 1 32 ARG HG2 H 1.941 -14.986 -48.600 1.00 . A A . 70 ARG HG2 1 1
7 5807 1 1 32 ARG HG3 H 0.853 -16.281 -49.104 1.00 . A A . 70 ARG HG3 1 1
7 5808 1 1 32 ARG HH11 H 3.970 -19.029 -48.104 1.00 . A A . 70 ARG HH11 1 1
7 5809 1 1 32 ARG HH12 H 3.979 -20.048 -46.703 1.00 . A A . 70 ARG HH12 1 1
7 5810 1 1 32 ARG HH21 H 1.795 -18.027 -44.865 1.00 . A A . 70 ARG HH21 1 1
7 5811 1 1 32 ARG HH22 H 2.741 -19.477 -44.861 1.00 . A A . 70 ARG HH22 1 1
7 5812 1 1 32 ARG N N 3.410 -13.596 -49.959 1.00 . A A . 70 ARG N 1 1
7 5813 1 1 32 ARG NE N 2.406 -17.296 -47.186 1.00 . A A . 70 ARG NE 1 1
7 5814 1 1 32 ARG NH1 N 3.660 -19.225 -47.174 1.00 . A A . 70 ARG NH1 1 1
7 5815 1 1 32 ARG NH2 N 2.422 -18.653 -45.328 1.00 . A A . 70 ARG NH2 1 1
7 5816 1 1 32 ARG O O 4.392 -15.072 -52.994 1.00 . A A . 70 ARG O 1 1
7 5817 1 1 33 ARG C C 3.973 -11.722 -54.199 1.00 . A A . 71 ARG C 1 1
7 5818 1 1 33 ARG CA C 3.027 -12.913 -54.069 1.00 . A A . 71 ARG CA 1 1
7 5819 1 1 33 ARG CB C 1.636 -12.530 -54.578 1.00 . A A . 71 ARG CB 1 1
7 5820 1 1 33 ARG CD C 1.425 -13.990 -56.613 1.00 . A A . 71 ARG CD 1 1
7 5821 1 1 33 ARG CG C 0.886 -13.683 -55.225 1.00 . A A . 71 ARG CG 1 1
7 5822 1 1 33 ARG CZ C 2.289 -16.280 -56.378 1.00 . A A . 71 ARG CZ 1 1
7 5823 1 1 33 ARG H H 2.376 -12.890 -52.056 1.00 . A A . 71 ARG H 1 1
7 5824 1 1 33 ARG HA H 3.409 -13.727 -54.668 1.00 . A A . 71 ARG HA 1 1
7 5825 1 1 33 ARG HB2 H 1.049 -12.169 -53.747 1.00 . A A . 71 ARG HB2 1 1
7 5826 1 1 33 ARG HB3 H 1.738 -11.741 -55.308 1.00 . A A . 71 ARG HB3 1 1
7 5827 1 1 33 ARG HD2 H 0.618 -14.367 -57.223 1.00 . A A . 71 ARG HD2 1 1
7 5828 1 1 33 ARG HD3 H 1.807 -13.078 -57.046 1.00 . A A . 71 ARG HD3 1 1
7 5829 1 1 33 ARG HE H 3.413 -14.666 -56.708 1.00 . A A . 71 ARG HE 1 1
7 5830 1 1 33 ARG HG2 H 0.994 -14.563 -54.606 1.00 . A A . 71 ARG HG2 1 1
7 5831 1 1 33 ARG HG3 H -0.159 -13.422 -55.303 1.00 . A A . 71 ARG HG3 1 1
7 5832 1 1 33 ARG HH11 H 0.283 -16.107 -56.214 1.00 . A A . 71 ARG HH11 1 1
7 5833 1 1 33 ARG HH12 H 0.904 -17.716 -56.051 1.00 . A A . 71 ARG HH12 1 1
7 5834 1 1 33 ARG HH21 H 4.244 -16.780 -56.495 1.00 . A A . 71 ARG HH21 1 1
7 5835 1 1 33 ARG HH22 H 3.157 -18.097 -56.210 1.00 . A A . 71 ARG HH22 1 1
7 5836 1 1 33 ARG N N 2.953 -13.369 -52.687 1.00 . A A . 71 ARG N 1 1
7 5837 1 1 33 ARG NE N 2.496 -14.983 -56.577 1.00 . A A . 71 ARG NE 1 1
7 5838 1 1 33 ARG NH1 N 1.057 -16.738 -56.199 1.00 . A A . 71 ARG NH1 1 1
7 5839 1 1 33 ARG NH2 N 3.314 -17.122 -56.360 1.00 . A A . 71 ARG NH2 1 1
7 5840 1 1 33 ARG O O 4.539 -11.478 -55.265 1.00 . A A . 71 ARG O 1 1
7 5841 1 1 34 HIS C C 6.462 -10.225 -53.367 1.00 . A A . 72 HIS C 1 1
7 5842 1 1 34 HIS CA C 5.017 -9.818 -53.097 1.00 . A A . 72 HIS CA 1 1
7 5843 1 1 34 HIS CB C 4.921 -9.092 -51.755 1.00 . A A . 72 HIS CB 1 1
7 5844 1 1 34 HIS CD2 C 2.977 -7.692 -50.762 1.00 . A A . 72 HIS CD2 1 1
7 5845 1 1 34 HIS CE1 C 2.658 -6.339 -52.457 1.00 . A A . 72 HIS CE1 1 1
7 5846 1 1 34 HIS CG C 3.868 -8.028 -51.723 1.00 . A A . 72 HIS CG 1 1
7 5847 1 1 34 HIS H H 3.660 -11.228 -52.287 1.00 . A A . 72 HIS H 1 1
7 5848 1 1 34 HIS HA H 4.691 -9.152 -53.881 1.00 . A A . 72 HIS HA 1 1
7 5849 1 1 34 HIS HB2 H 4.691 -9.809 -50.981 1.00 . A A . 72 HIS HB2 1 1
7 5850 1 1 34 HIS HB3 H 5.872 -8.627 -51.536 1.00 . A A . 72 HIS HB3 1 1
7 5851 1 1 34 HIS HD1 H 4.131 -7.151 -53.621 1.00 . A A . 72 HIS HD1 1 1
7 5852 1 1 34 HIS HD2 H 2.868 -8.164 -49.795 1.00 . A A . 72 HIS HD2 1 1
7 5853 1 1 34 HIS HE1 H 2.264 -5.554 -53.085 1.00 . A A . 72 HIS HE1 1 1
7 5854 1 1 34 HIS N N 4.139 -10.983 -53.106 1.00 . A A . 72 HIS N 1 1
7 5855 1 1 34 HIS ND1 N 3.642 -7.162 -52.772 1.00 . A A . 72 HIS ND1 1 1
7 5856 1 1 34 HIS NE2 N 2.236 -6.640 -51.242 1.00 . A A . 72 HIS NE2 1 1
7 5857 1 1 34 HIS O O 7.304 -9.385 -53.686 1.00 . A A . 72 HIS O 1 1
7 5858 1 1 35 ILE C C 8.654 -11.522 -54.785 1.00 . A A . 73 ILE C 1 1
7 5859 1 1 35 ILE CA C 8.086 -12.034 -53.466 1.00 . A A . 73 ILE CA 1 1
7 5860 1 1 35 ILE CB C 8.102 -13.574 -53.476 1.00 . A A . 73 ILE CB 1 1
7 5861 1 1 35 ILE CD1 C 8.340 -13.593 -50.942 1.00 . A A . 73 ILE CD1 1 1
7 5862 1 1 35 ILE CG1 C 7.587 -14.120 -52.143 1.00 . A A . 73 ILE CG1 1 1
7 5863 1 1 35 ILE CG2 C 9.507 -14.087 -53.758 1.00 . A A . 73 ILE CG2 1 1
7 5864 1 1 35 ILE H H 6.029 -12.138 -52.980 1.00 . A A . 73 ILE H 1 1
7 5865 1 1 35 ILE HA H 8.716 -11.693 -52.658 1.00 . A A . 73 ILE HA 1 1
7 5866 1 1 35 ILE HB H 7.455 -13.914 -54.270 1.00 . A A . 73 ILE HB 1 1
7 5867 1 1 35 ILE HD11 H 8.250 -12.517 -50.904 1.00 . A A . 73 ILE HD11 1 1
7 5868 1 1 35 ILE HD12 H 7.929 -14.022 -50.041 1.00 . A A . 73 ILE HD12 1 1
7 5869 1 1 35 ILE HD13 H 9.384 -13.862 -51.025 1.00 . A A . 73 ILE HD13 1 1
7 5870 1 1 35 ILE HG12 H 6.549 -13.851 -52.027 1.00 . A A . 73 ILE HG12 1 1
7 5871 1 1 35 ILE HG13 H 7.677 -15.197 -52.145 1.00 . A A . 73 ILE HG13 1 1
7 5872 1 1 35 ILE HG21 H 9.826 -13.746 -54.731 1.00 . A A . 73 ILE HG21 1 1
7 5873 1 1 35 ILE HG22 H 10.184 -13.711 -53.006 1.00 . A A . 73 ILE HG22 1 1
7 5874 1 1 35 ILE HG23 H 9.507 -15.166 -53.737 1.00 . A A . 73 ILE HG23 1 1
7 5875 1 1 35 ILE N N 6.742 -11.517 -53.236 1.00 . A A . 73 ILE N 1 1
7 5876 1 1 35 ILE O O 9.864 -11.343 -54.925 1.00 . A A . 73 ILE O 1 1
7 5877 1 1 36 VAL C C 8.903 -9.452 -56.937 1.00 . A A . 74 VAL C 1 1
7 5878 1 1 36 VAL CA C 8.184 -10.790 -57.059 1.00 . A A . 74 VAL CA 1 1
7 5879 1 1 36 VAL CB C 6.978 -10.628 -58.004 1.00 . A A . 74 VAL CB 1 1
7 5880 1 1 36 VAL CG1 C 7.446 -10.367 -59.427 1.00 . A A . 74 VAL CG1 1 1
7 5881 1 1 36 VAL CG2 C 6.086 -11.859 -57.945 1.00 . A A . 74 VAL CG2 1 1
7 5882 1 1 36 VAL H H 6.820 -11.450 -55.580 1.00 . A A . 74 VAL H 1 1
7 5883 1 1 36 VAL HA H 8.860 -11.513 -57.493 1.00 . A A . 74 VAL HA 1 1
7 5884 1 1 36 VAL HB H 6.402 -9.776 -57.675 1.00 . A A . 74 VAL HB 1 1
7 5885 1 1 36 VAL HG11 H 8.321 -10.966 -59.634 1.00 . A A . 74 VAL HG11 1 1
7 5886 1 1 36 VAL HG12 H 6.658 -10.626 -60.119 1.00 . A A . 74 VAL HG12 1 1
7 5887 1 1 36 VAL HG13 H 7.694 -9.321 -59.538 1.00 . A A . 74 VAL HG13 1 1
7 5888 1 1 36 VAL HG21 H 6.576 -12.630 -57.368 1.00 . A A . 74 VAL HG21 1 1
7 5889 1 1 36 VAL HG22 H 5.147 -11.602 -57.477 1.00 . A A . 74 VAL HG22 1 1
7 5890 1 1 36 VAL HG23 H 5.903 -12.220 -58.946 1.00 . A A . 74 VAL HG23 1 1
7 5891 1 1 36 VAL N N 7.771 -11.287 -55.751 1.00 . A A . 74 VAL N 1 1
7 5892 1 1 36 VAL O O 8.739 -8.735 -55.949 1.00 . A A . 74 VAL O 1 1
7 5893 1 1 37 ARG C C 9.568 -6.710 -57.488 1.00 . A A . 75 ARG C 1 1
7 5894 1 1 37 ARG CA C 10.447 -7.868 -57.952 1.00 . A A . 75 ARG CA 1 1
7 5895 1 1 37 ARG CB C 10.990 -7.580 -59.353 1.00 . A A . 75 ARG CB 1 1
7 5896 1 1 37 ARG CD C 12.353 -8.495 -61.256 1.00 . A A . 75 ARG CD 1 1
7 5897 1 1 37 ARG CG C 12.158 -8.468 -59.748 1.00 . A A . 75 ARG CG 1 1
7 5898 1 1 37 ARG CZ C 13.457 -10.658 -61.636 1.00 . A A . 75 ARG CZ 1 1
7 5899 1 1 37 ARG H H 9.791 -9.734 -58.706 1.00 . A A . 75 ARG H 1 1
7 5900 1 1 37 ARG HA H 11.276 -7.972 -57.269 1.00 . A A . 75 ARG HA 1 1
7 5901 1 1 37 ARG HB2 H 10.197 -7.725 -60.072 1.00 . A A . 75 ARG HB2 1 1
7 5902 1 1 37 ARG HB3 H 11.318 -6.552 -59.394 1.00 . A A . 75 ARG HB3 1 1
7 5903 1 1 37 ARG HD2 H 11.456 -8.883 -61.715 1.00 . A A . 75 ARG HD2 1 1
7 5904 1 1 37 ARG HD3 H 12.525 -7.486 -61.601 1.00 . A A . 75 ARG HD3 1 1
7 5905 1 1 37 ARG HE H 14.306 -8.878 -61.931 1.00 . A A . 75 ARG HE 1 1
7 5906 1 1 37 ARG HG2 H 13.059 -8.090 -59.287 1.00 . A A . 75 ARG HG2 1 1
7 5907 1 1 37 ARG HG3 H 11.968 -9.472 -59.400 1.00 . A A . 75 ARG HG3 1 1
7 5908 1 1 37 ARG HH11 H 11.551 -10.780 -60.977 1.00 . A A . 75 ARG HH11 1 1
7 5909 1 1 37 ARG HH12 H 12.340 -12.298 -61.249 1.00 . A A . 75 ARG HH12 1 1
7 5910 1 1 37 ARG HH21 H 15.356 -10.870 -62.293 1.00 . A A . 75 ARG HH21 1 1
7 5911 1 1 37 ARG HH22 H 14.505 -12.348 -61.997 1.00 . A A . 75 ARG HH22 1 1
7 5912 1 1 37 ARG N N 9.701 -9.121 -57.947 1.00 . A A . 75 ARG N 1 1
7 5913 1 1 37 ARG NE N 13.485 -9.330 -61.647 1.00 . A A . 75 ARG NE 1 1
7 5914 1 1 37 ARG NH1 N 12.359 -11.298 -61.256 1.00 . A A . 75 ARG NH1 1 1
7 5915 1 1 37 ARG NH2 N 14.528 -11.349 -62.006 1.00 . A A . 75 ARG NH2 1 1
7 5916 1 1 37 ARG O O 8.610 -6.333 -58.163 1.00 . A A . 75 ARG O 1 1
7 5917 1 1 38 LYS C C 9.071 -3.878 -56.766 1.00 . A A . 76 LYS C 1 1
7 5918 1 1 38 LYS CA C 9.143 -5.034 -55.774 1.00 . A A . 76 LYS CA 1 1
7 5919 1 1 38 LYS CB C 9.781 -4.560 -54.466 1.00 . A A . 76 LYS CB 1 1
7 5920 1 1 38 LYS CD C 8.833 -6.502 -53.187 1.00 . A A . 76 LYS CD 1 1
7 5921 1 1 38 LYS CE C 9.143 -7.667 -52.260 1.00 . A A . 76 LYS CE 1 1
7 5922 1 1 38 LYS CG C 10.078 -5.685 -53.490 1.00 . A A . 76 LYS CG 1 1
7 5923 1 1 38 LYS H H 10.674 -6.495 -55.837 1.00 . A A . 76 LYS H 1 1
7 5924 1 1 38 LYS HA H 8.142 -5.381 -55.571 1.00 . A A . 76 LYS HA 1 1
7 5925 1 1 38 LYS HB2 H 10.709 -4.056 -54.695 1.00 . A A . 76 LYS HB2 1 1
7 5926 1 1 38 LYS HB3 H 9.111 -3.861 -53.986 1.00 . A A . 76 LYS HB3 1 1
7 5927 1 1 38 LYS HD2 H 8.101 -5.865 -52.713 1.00 . A A . 76 LYS HD2 1 1
7 5928 1 1 38 LYS HD3 H 8.431 -6.888 -54.114 1.00 . A A . 76 LYS HD3 1 1
7 5929 1 1 38 LYS HE2 H 9.623 -7.285 -51.372 1.00 . A A . 76 LYS HE2 1 1
7 5930 1 1 38 LYS HE3 H 8.216 -8.150 -51.988 1.00 . A A . 76 LYS HE3 1 1
7 5931 1 1 38 LYS HG2 H 10.826 -6.335 -53.920 1.00 . A A . 76 LYS HG2 1 1
7 5932 1 1 38 LYS HG3 H 10.452 -5.261 -52.569 1.00 . A A . 76 LYS HG3 1 1
7 5933 1 1 38 LYS HZ1 H 9.937 -8.622 -53.939 1.00 . A A . 76 LYS HZ1 1 1
7 5934 1 1 38 LYS HZ2 H 9.797 -9.624 -52.584 1.00 . A A . 76 LYS HZ2 1 1
7 5935 1 1 38 LYS HZ3 H 11.031 -8.470 -52.657 1.00 . A A . 76 LYS HZ3 1 1
7 5936 1 1 38 LYS N N 9.900 -6.150 -56.330 1.00 . A A . 76 LYS N 1 1
7 5937 1 1 38 LYS NZ N 10.040 -8.666 -52.905 1.00 . A A . 76 LYS NZ 1 1
7 5938 1 1 38 LYS O O 8.143 -3.070 -56.726 1.00 . A A . 76 LYS O 1 1
7 5939 1 1 39 ARG C C 8.813 -2.715 -59.475 1.00 . A A . 77 ARG C 1 1
7 5940 1 1 39 ARG CA C 10.102 -2.749 -58.659 1.00 . A A . 77 ARG CA 1 1
7 5941 1 1 39 ARG CB C 11.301 -2.951 -59.589 1.00 . A A . 77 ARG CB 1 1
7 5942 1 1 39 ARG CD C 13.773 -2.668 -59.936 1.00 . A A . 77 ARG CD 1 1
7 5943 1 1 39 ARG CG C 12.563 -2.249 -59.116 1.00 . A A . 77 ARG CG 1 1
7 5944 1 1 39 ARG CZ C 16.162 -2.097 -60.055 1.00 . A A . 77 ARG CZ 1 1
7 5945 1 1 39 ARG H H 10.767 -4.479 -57.638 1.00 . A A . 77 ARG H 1 1
7 5946 1 1 39 ARG HA H 10.213 -1.807 -58.144 1.00 . A A . 77 ARG HA 1 1
7 5947 1 1 39 ARG HB2 H 11.510 -4.008 -59.663 1.00 . A A . 77 ARG HB2 1 1
7 5948 1 1 39 ARG HB3 H 11.049 -2.573 -60.568 1.00 . A A . 77 ARG HB3 1 1
7 5949 1 1 39 ARG HD2 H 14.049 -3.674 -59.659 1.00 . A A . 77 ARG HD2 1 1
7 5950 1 1 39 ARG HD3 H 13.508 -2.642 -60.983 1.00 . A A . 77 ARG HD3 1 1
7 5951 1 1 39 ARG HE H 14.746 -0.920 -59.290 1.00 . A A . 77 ARG HE 1 1
7 5952 1 1 39 ARG HG2 H 12.428 -1.182 -59.213 1.00 . A A . 77 ARG HG2 1 1
7 5953 1 1 39 ARG HG3 H 12.737 -2.500 -58.080 1.00 . A A . 77 ARG HG3 1 1
7 5954 1 1 39 ARG HH11 H 15.682 -3.908 -60.810 1.00 . A A . 77 ARG HH11 1 1
7 5955 1 1 39 ARG HH12 H 17.362 -3.494 -60.888 1.00 . A A . 77 ARG HH12 1 1
7 5956 1 1 39 ARG HH21 H 16.955 -0.363 -59.386 1.00 . A A . 77 ARG HH21 1 1
7 5957 1 1 39 ARG HH22 H 18.086 -1.477 -60.077 1.00 . A A . 77 ARG HH22 1 1
7 5958 1 1 39 ARG N N 10.055 -3.806 -57.656 1.00 . A A . 77 ARG N 1 1
7 5959 1 1 39 ARG NE N 14.916 -1.786 -59.714 1.00 . A A . 77 ARG NE 1 1
7 5960 1 1 39 ARG NH1 N 16.423 -3.262 -60.631 1.00 . A A . 77 ARG NH1 1 1
7 5961 1 1 39 ARG NH2 N 17.149 -1.242 -59.820 1.00 . A A . 77 ARG NH2 1 1
7 5962 1 1 39 ARG O O 8.338 -1.647 -59.863 1.00 . A A . 77 ARG O 1 1
7 5963 1 1 40 THR C C 5.934 -3.090 -59.931 1.00 . A A . 78 THR C 1 1
7 5964 1 1 40 THR CA C 7.017 -3.998 -60.501 1.00 . A A . 78 THR CA 1 1
7 5965 1 1 40 THR CB C 6.494 -5.447 -60.528 1.00 . A A . 78 THR CB 1 1
7 5966 1 1 40 THR CG2 C 5.605 -5.679 -61.741 1.00 . A A . 78 THR CG2 1 1
7 5967 1 1 40 THR H H 8.676 -4.708 -59.395 1.00 . A A . 78 THR H 1 1
7 5968 1 1 40 THR HA H 7.230 -3.695 -61.516 1.00 . A A . 78 THR HA 1 1
7 5969 1 1 40 THR HB H 5.912 -5.620 -59.635 1.00 . A A . 78 THR HB 1 1
7 5970 1 1 40 THR HG1 H 7.971 -6.386 -61.437 1.00 . A A . 78 THR HG1 1 1
7 5971 1 1 40 THR HG21 H 6.103 -5.315 -62.627 1.00 . A A . 78 THR HG21 1 1
7 5972 1 1 40 THR HG22 H 4.673 -5.151 -61.609 1.00 . A A . 78 THR HG22 1 1
7 5973 1 1 40 THR HG23 H 5.409 -6.735 -61.846 1.00 . A A . 78 THR HG23 1 1
7 5974 1 1 40 THR N N 8.250 -3.892 -59.732 1.00 . A A . 78 THR N 1 1
7 5975 1 1 40 THR O O 5.386 -2.241 -60.636 1.00 . A A . 78 THR O 1 1
7 5976 1 1 40 THR OG1 O 7.594 -6.364 -60.555 1.00 . A A . 78 THR OG1 1 1
7 5977 1 1 41 LEU C C 4.971 -0.986 -58.030 1.00 . A A . 79 LEU C 1 1
7 5978 1 1 41 LEU CA C 4.610 -2.467 -57.985 1.00 . A A . 79 LEU CA 1 1
7 5979 1 1 41 LEU CB C 4.443 -2.920 -56.534 1.00 . A A . 79 LEU CB 1 1
7 5980 1 1 41 LEU CD1 C 5.358 -4.946 -55.375 1.00 . A A . 79 LEU CD1 1 1
7 5981 1 1 41 LEU CD2 C 2.896 -4.738 -55.767 1.00 . A A . 79 LEU CD2 1 1
7 5982 1 1 41 LEU CG C 4.281 -4.425 -56.314 1.00 . A A . 79 LEU CG 1 1
7 5983 1 1 41 LEU H H 6.098 -3.964 -58.141 1.00 . A A . 79 LEU H 1 1
7 5984 1 1 41 LEU HA H 3.677 -2.614 -58.509 1.00 . A A . 79 LEU HA 1 1
7 5985 1 1 41 LEU HB2 H 5.314 -2.598 -55.985 1.00 . A A . 79 LEU HB2 1 1
7 5986 1 1 41 LEU HB3 H 3.566 -2.430 -56.135 1.00 . A A . 79 LEU HB3 1 1
7 5987 1 1 41 LEU HD11 H 5.526 -5.994 -55.566 1.00 . A A . 79 LEU HD11 1 1
7 5988 1 1 41 LEU HD12 H 5.038 -4.813 -54.352 1.00 . A A . 79 LEU HD12 1 1
7 5989 1 1 41 LEU HD13 H 6.274 -4.398 -55.539 1.00 . A A . 79 LEU HD13 1 1
7 5990 1 1 41 LEU HD21 H 2.875 -5.756 -55.405 1.00 . A A . 79 LEU HD21 1 1
7 5991 1 1 41 LEU HD22 H 2.164 -4.621 -56.553 1.00 . A A . 79 LEU HD22 1 1
7 5992 1 1 41 LEU HD23 H 2.668 -4.063 -54.957 1.00 . A A . 79 LEU HD23 1 1
7 5993 1 1 41 LEU HG H 4.391 -4.934 -57.262 1.00 . A A . 79 LEU HG 1 1
7 5994 1 1 41 LEU N N 5.628 -3.272 -58.651 1.00 . A A . 79 LEU N 1 1
7 5995 1 1 41 LEU O O 4.118 -0.136 -58.285 1.00 . A A . 79 LEU O 1 1
7 5996 1 1 42 ARG C C 6.441 1.352 -59.142 1.00 . A A . 80 ARG C 1 1
7 5997 1 1 42 ARG CA C 6.716 0.694 -57.793 1.00 . A A . 80 ARG CA 1 1
7 5998 1 1 42 ARG CB C 8.214 0.743 -57.486 1.00 . A A . 80 ARG CB 1 1
7 5999 1 1 42 ARG CD C 9.794 0.885 -55.537 1.00 . A A . 80 ARG CD 1 1
7 6000 1 1 42 ARG CG C 8.573 0.188 -56.117 1.00 . A A . 80 ARG CG 1 1
7 6001 1 1 42 ARG CZ C 9.087 1.515 -53.268 1.00 . A A . 80 ARG CZ 1 1
7 6002 1 1 42 ARG H H 6.875 -1.406 -57.584 1.00 . A A . 80 ARG H 1 1
7 6003 1 1 42 ARG HA H 6.182 1.235 -57.026 1.00 . A A . 80 ARG HA 1 1
7 6004 1 1 42 ARG HB2 H 8.742 0.168 -58.233 1.00 . A A . 80 ARG HB2 1 1
7 6005 1 1 42 ARG HB3 H 8.545 1.769 -57.532 1.00 . A A . 80 ARG HB3 1 1
7 6006 1 1 42 ARG HD2 H 10.682 0.429 -55.949 1.00 . A A . 80 ARG HD2 1 1
7 6007 1 1 42 ARG HD3 H 9.763 1.927 -55.815 1.00 . A A . 80 ARG HD3 1 1
7 6008 1 1 42 ARG HE H 10.466 0.137 -53.691 1.00 . A A . 80 ARG HE 1 1
7 6009 1 1 42 ARG HG2 H 7.738 0.334 -55.449 1.00 . A A . 80 ARG HG2 1 1
7 6010 1 1 42 ARG HG3 H 8.782 -0.868 -56.211 1.00 . A A . 80 ARG HG3 1 1
7 6011 1 1 42 ARG HH11 H 8.154 2.512 -54.757 1.00 . A A . 80 ARG HH11 1 1
7 6012 1 1 42 ARG HH12 H 7.665 2.947 -53.153 1.00 . A A . 80 ARG HH12 1 1
7 6013 1 1 42 ARG HH21 H 9.831 0.701 -51.574 1.00 . A A . 80 ARG HH21 1 1
7 6014 1 1 42 ARG HH22 H 8.620 1.917 -51.343 1.00 . A A . 80 ARG HH22 1 1
7 6015 1 1 42 ARG N N 6.241 -0.685 -57.781 1.00 . A A . 80 ARG N 1 1
7 6016 1 1 42 ARG NE N 9.841 0.783 -54.081 1.00 . A A . 80 ARG NE 1 1
7 6017 1 1 42 ARG NH1 N 8.233 2.397 -53.767 1.00 . A A . 80 ARG NH1 1 1
7 6018 1 1 42 ARG NH2 N 9.188 1.365 -51.953 1.00 . A A . 80 ARG NH2 1 1
7 6019 1 1 42 ARG O O 5.894 2.453 -59.207 1.00 . A A . 80 ARG O 1 1
7 6020 1 1 43 ARG C C 5.133 1.232 -61.908 1.00 . A A . 81 ARG C 1 1
7 6021 1 1 43 ARG CA C 6.618 1.188 -61.564 1.00 . A A . 81 ARG CA 1 1
7 6022 1 1 43 ARG CB C 7.364 0.325 -62.584 1.00 . A A . 81 ARG CB 1 1
7 6023 1 1 43 ARG CD C 9.263 1.681 -63.518 1.00 . A A . 81 ARG CD 1 1
7 6024 1 1 43 ARG CG C 8.868 0.547 -62.585 1.00 . A A . 81 ARG CG 1 1
7 6025 1 1 43 ARG CZ C 9.654 2.014 -65.922 1.00 . A A . 81 ARG CZ 1 1
7 6026 1 1 43 ARG H H 7.255 -0.203 -60.100 1.00 . A A . 81 ARG H 1 1
7 6027 1 1 43 ARG HA H 7.014 2.192 -61.597 1.00 . A A . 81 ARG HA 1 1
7 6028 1 1 43 ARG HB2 H 7.176 -0.715 -62.364 1.00 . A A . 81 ARG HB2 1 1
7 6029 1 1 43 ARG HB3 H 6.988 0.550 -63.570 1.00 . A A . 81 ARG HB3 1 1
7 6030 1 1 43 ARG HD2 H 8.616 2.525 -63.331 1.00 . A A . 81 ARG HD2 1 1
7 6031 1 1 43 ARG HD3 H 10.286 1.959 -63.311 1.00 . A A . 81 ARG HD3 1 1
7 6032 1 1 43 ARG HE H 8.674 0.468 -65.130 1.00 . A A . 81 ARG HE 1 1
7 6033 1 1 43 ARG HG2 H 9.187 0.792 -61.583 1.00 . A A . 81 ARG HG2 1 1
7 6034 1 1 43 ARG HG3 H 9.355 -0.361 -62.908 1.00 . A A . 81 ARG HG3 1 1
7 6035 1 1 43 ARG HH11 H 10.414 3.456 -64.729 1.00 . A A . 81 ARG HH11 1 1
7 6036 1 1 43 ARG HH12 H 10.683 3.679 -66.426 1.00 . A A . 81 ARG HH12 1 1
7 6037 1 1 43 ARG HH21 H 9.022 0.749 -67.367 1.00 . A A . 81 ARG HH21 1 1
7 6038 1 1 43 ARG HH22 H 9.889 2.139 -67.926 1.00 . A A . 81 ARG HH22 1 1
7 6039 1 1 43 ARG N N 6.824 0.670 -60.216 1.00 . A A . 81 ARG N 1 1
7 6040 1 1 43 ARG NE N 9.150 1.298 -64.923 1.00 . A A . 81 ARG NE 1 1
7 6041 1 1 43 ARG NH1 N 10.303 3.143 -65.672 1.00 . A A . 81 ARG NH1 1 1
7 6042 1 1 43 ARG NH2 N 9.510 1.600 -67.175 1.00 . A A . 81 ARG NH2 1 1
7 6043 1 1 43 ARG O O 4.683 2.104 -62.654 1.00 . A A . 81 ARG O 1 1
7 6044 1 1 44 LEU C C 2.242 1.489 -61.140 1.00 . A A . 82 LEU C 1 1
7 6045 1 1 44 LEU CA C 2.940 0.218 -61.613 1.00 . A A . 82 LEU CA 1 1
7 6046 1 1 44 LEU CB C 2.338 -1.000 -60.908 1.00 . A A . 82 LEU CB 1 1
7 6047 1 1 44 LEU CD1 C 2.255 -3.501 -60.764 1.00 . A A . 82 LEU CD1 1 1
7 6048 1 1 44 LEU CD2 C 1.209 -2.328 -62.710 1.00 . A A . 82 LEU CD2 1 1
7 6049 1 1 44 LEU CG C 2.348 -2.307 -61.701 1.00 . A A . 82 LEU CG 1 1
7 6050 1 1 44 LEU H H 4.790 -0.380 -60.777 1.00 . A A . 82 LEU H 1 1
7 6051 1 1 44 LEU HA H 2.794 0.116 -62.678 1.00 . A A . 82 LEU HA 1 1
7 6052 1 1 44 LEU HB2 H 2.892 -1.162 -59.997 1.00 . A A . 82 LEU HB2 1 1
7 6053 1 1 44 LEU HB3 H 1.311 -0.766 -60.666 1.00 . A A . 82 LEU HB3 1 1
7 6054 1 1 44 LEU HD11 H 3.221 -3.685 -60.319 1.00 . A A . 82 LEU HD11 1 1
7 6055 1 1 44 LEU HD12 H 1.943 -4.372 -61.320 1.00 . A A . 82 LEU HD12 1 1
7 6056 1 1 44 LEU HD13 H 1.534 -3.293 -59.987 1.00 . A A . 82 LEU HD13 1 1
7 6057 1 1 44 LEU HD21 H 0.282 -2.549 -62.200 1.00 . A A . 82 LEU HD21 1 1
7 6058 1 1 44 LEU HD22 H 1.401 -3.088 -63.454 1.00 . A A . 82 LEU HD22 1 1
7 6059 1 1 44 LEU HD23 H 1.135 -1.364 -63.190 1.00 . A A . 82 LEU HD23 1 1
7 6060 1 1 44 LEU HG H 3.280 -2.383 -62.246 1.00 . A A . 82 LEU HG 1 1
7 6061 1 1 44 LEU N N 4.375 0.287 -61.362 1.00 . A A . 82 LEU N 1 1
7 6062 1 1 44 LEU O O 1.547 2.152 -61.911 1.00 . A A . 82 LEU O 1 1
7 6063 1 1 45 LEU C C 2.358 4.281 -59.964 1.00 . A A . 83 LEU C 1 1
7 6064 1 1 45 LEU CA C 1.824 3.019 -59.293 1.00 . A A . 83 LEU CA 1 1
7 6065 1 1 45 LEU CB C 2.090 3.076 -57.788 1.00 . A A . 83 LEU CB 1 1
7 6066 1 1 45 LEU CD1 C 2.042 1.912 -55.569 1.00 . A A . 83 LEU CD1 1 1
7 6067 1 1 45 LEU CD2 C -0.089 2.308 -56.817 1.00 . A A . 83 LEU CD2 1 1
7 6068 1 1 45 LEU CG C 1.397 2.007 -56.943 1.00 . A A . 83 LEU CG 1 1
7 6069 1 1 45 LEU H H 2.998 1.258 -59.304 1.00 . A A . 83 LEU H 1 1
7 6070 1 1 45 LEU HA H 0.759 2.960 -59.460 1.00 . A A . 83 LEU HA 1 1
7 6071 1 1 45 LEU HB2 H 3.154 2.978 -57.637 1.00 . A A . 83 LEU HB2 1 1
7 6072 1 1 45 LEU HB3 H 1.765 4.043 -57.432 1.00 . A A . 83 LEU HB3 1 1
7 6073 1 1 45 LEU HD11 H 2.265 2.904 -55.206 1.00 . A A . 83 LEU HD11 1 1
7 6074 1 1 45 LEU HD12 H 2.956 1.340 -55.639 1.00 . A A . 83 LEU HD12 1 1
7 6075 1 1 45 LEU HD13 H 1.363 1.423 -54.886 1.00 . A A . 83 LEU HD13 1 1
7 6076 1 1 45 LEU HD21 H -0.277 3.326 -57.124 1.00 . A A . 83 LEU HD21 1 1
7 6077 1 1 45 LEU HD22 H -0.396 2.180 -55.789 1.00 . A A . 83 LEU HD22 1 1
7 6078 1 1 45 LEU HD23 H -0.648 1.632 -57.447 1.00 . A A . 83 LEU HD23 1 1
7 6079 1 1 45 LEU HG H 1.505 1.047 -57.428 1.00 . A A . 83 LEU HG 1 1
7 6080 1 1 45 LEU N N 2.434 1.825 -59.869 1.00 . A A . 83 LEU N 1 1
7 6081 1 1 45 LEU O O 1.608 5.222 -60.220 1.00 . A A . 83 LEU O 1 1
7 6082 1 1 46 GLN C C 3.703 5.675 -62.277 1.00 . A A . 84 GLN C 1 1
7 6083 1 1 46 GLN CA C 4.289 5.436 -60.889 1.00 . A A . 84 GLN CA 1 1
7 6084 1 1 46 GLN CB C 5.800 5.220 -60.991 1.00 . A A . 84 GLN CB 1 1
7 6085 1 1 46 GLN CD C 8.061 5.791 -60.018 1.00 . A A . 84 GLN CD 1 1
7 6086 1 1 46 GLN CG C 6.568 5.702 -59.771 1.00 . A A . 84 GLN CG 1 1
7 6087 1 1 46 GLN H H 4.201 3.509 -60.019 1.00 . A A . 84 GLN H 1 1
7 6088 1 1 46 GLN HA H 4.100 6.305 -60.278 1.00 . A A . 84 GLN HA 1 1
7 6089 1 1 46 GLN HB2 H 5.993 4.165 -61.118 1.00 . A A . 84 GLN HB2 1 1
7 6090 1 1 46 GLN HB3 H 6.170 5.752 -61.855 1.00 . A A . 84 GLN HB3 1 1
7 6091 1 1 46 GLN HE21 H 8.249 3.831 -59.738 1.00 . A A . 84 GLN HE21 1 1
7 6092 1 1 46 GLN HE22 H 9.708 4.681 -60.100 1.00 . A A . 84 GLN HE22 1 1
7 6093 1 1 46 GLN HG2 H 6.205 6.681 -59.497 1.00 . A A . 84 GLN HG2 1 1
7 6094 1 1 46 GLN HG3 H 6.392 5.014 -58.957 1.00 . A A . 84 GLN HG3 1 1
7 6095 1 1 46 GLN N N 3.656 4.290 -60.247 1.00 . A A . 84 GLN N 1 1
7 6096 1 1 46 GLN NE2 N 8.742 4.653 -59.944 1.00 . A A . 84 GLN NE2 1 1
7 6097 1 1 46 GLN O O 3.488 6.817 -62.681 1.00 . A A . 84 GLN O 1 1
7 6098 1 1 46 GLN OE1 O 8.596 6.870 -60.272 1.00 . A A . 84 GLN OE1 1 1
7 6099 1 1 47 GLU C C 1.388 4.959 -64.292 1.00 . A A . 85 GLU C 1 1
7 6100 1 1 47 GLU CA C 2.888 4.683 -64.344 1.00 . A A . 85 GLU CA 1 1
7 6101 1 1 47 GLU CB C 3.153 3.392 -65.122 1.00 . A A . 85 GLU CB 1 1
7 6102 1 1 47 GLU CD C 4.317 4.116 -67.244 1.00 . A A . 85 GLU CD 1 1
7 6103 1 1 47 GLU CG C 4.453 3.411 -65.908 1.00 . A A . 85 GLU CG 1 1
7 6104 1 1 47 GLU H H 3.640 3.706 -62.623 1.00 . A A . 85 GLU H 1 1
7 6105 1 1 47 GLU HA H 3.375 5.503 -64.850 1.00 . A A . 85 GLU HA 1 1
7 6106 1 1 47 GLU HB2 H 3.189 2.567 -64.425 1.00 . A A . 85 GLU HB2 1 1
7 6107 1 1 47 GLU HB3 H 2.341 3.231 -65.815 1.00 . A A . 85 GLU HB3 1 1
7 6108 1 1 47 GLU HG2 H 5.205 3.921 -65.325 1.00 . A A . 85 GLU HG2 1 1
7 6109 1 1 47 GLU HG3 H 4.767 2.393 -66.085 1.00 . A A . 85 GLU HG3 1 1
7 6110 1 1 47 GLU N N 3.447 4.590 -63.001 1.00 . A A . 85 GLU N 1 1
7 6111 1 1 47 GLU O O 0.842 5.643 -65.157 1.00 . A A . 85 GLU O 1 1
7 6112 1 1 47 GLU OE1 O 3.172 4.424 -67.637 1.00 . A A . 85 GLU OE1 1 1
7 6113 1 1 47 GLU OE2 O 5.354 4.359 -67.895 1.00 . A A . 85 GLU OE2 1 1
7 6114 1 1 48 ARG C C -1.051 6.087 -62.963 1.00 . A A . 86 ARG C 1 1
7 6115 1 1 48 ARG CA C -0.707 4.608 -63.105 1.00 . A A . 86 ARG CA 1 1
7 6116 1 1 48 ARG CB C -1.205 3.838 -61.881 1.00 . A A . 86 ARG CB 1 1
7 6117 1 1 48 ARG CD C -2.716 2.155 -62.979 1.00 . A A . 86 ARG CD 1 1
7 6118 1 1 48 ARG CG C -1.458 2.363 -62.150 1.00 . A A . 86 ARG CG 1 1
7 6119 1 1 48 ARG CZ C -1.790 1.110 -65.002 1.00 . A A . 86 ARG CZ 1 1
7 6120 1 1 48 ARG H H 1.221 3.887 -62.612 1.00 . A A . 86 ARG H 1 1
7 6121 1 1 48 ARG HA H -1.195 4.220 -63.987 1.00 . A A . 86 ARG HA 1 1
7 6122 1 1 48 ARG HB2 H -0.468 3.916 -61.096 1.00 . A A . 86 ARG HB2 1 1
7 6123 1 1 48 ARG HB3 H -2.129 4.283 -61.542 1.00 . A A . 86 ARG HB3 1 1
7 6124 1 1 48 ARG HD2 H -3.173 1.222 -62.686 1.00 . A A . 86 ARG HD2 1 1
7 6125 1 1 48 ARG HD3 H -3.398 2.968 -62.782 1.00 . A A . 86 ARG HD3 1 1
7 6126 1 1 48 ARG HE H -2.723 2.872 -64.955 1.00 . A A . 86 ARG HE 1 1
7 6127 1 1 48 ARG HG2 H -0.614 1.955 -62.687 1.00 . A A . 86 ARG HG2 1 1
7 6128 1 1 48 ARG HG3 H -1.569 1.849 -61.207 1.00 . A A . 86 ARG HG3 1 1
7 6129 1 1 48 ARG HH11 H -1.547 0.041 -63.306 1.00 . A A . 86 ARG HH11 1 1
7 6130 1 1 48 ARG HH12 H -0.900 -0.686 -64.739 1.00 . A A . 86 ARG HH12 1 1
7 6131 1 1 48 ARG HH21 H -1.875 1.926 -66.849 1.00 . A A . 86 ARG HH21 1 1
7 6132 1 1 48 ARG HH22 H -1.086 0.389 -66.754 1.00 . A A . 86 ARG HH22 1 1
7 6133 1 1 48 ARG N N 0.729 4.422 -63.270 1.00 . A A . 86 ARG N 1 1
7 6134 1 1 48 ARG NE N -2.427 2.114 -64.410 1.00 . A A . 86 ARG NE 1 1
7 6135 1 1 48 ARG NH1 N -1.378 0.070 -64.291 1.00 . A A . 86 ARG NH1 1 1
7 6136 1 1 48 ARG NH2 N -1.565 1.144 -66.309 1.00 . A A . 86 ARG NH2 1 1
7 6137 1 1 48 ARG O O -1.982 6.581 -63.598 1.00 . A A . 86 ARG O 1 1
7 6138 1 1 49 GLU C C -0.219 9.016 -63.160 1.00 . A A . 87 GLU C 1 1
7 6139 1 1 49 GLU CA C -0.520 8.211 -61.900 1.00 . A A . 87 GLU CA 1 1
7 6140 1 1 49 GLU CB C 0.348 8.711 -60.743 1.00 . A A . 87 GLU CB 1 1
7 6141 1 1 49 GLU CD C 0.849 8.468 -58.279 1.00 . A A . 87 GLU CD 1 1
7 6142 1 1 49 GLU CG C -0.194 8.343 -59.372 1.00 . A A . 87 GLU CG 1 1
7 6143 1 1 49 GLU H H 0.434 6.338 -61.648 1.00 . A A . 87 GLU H 1 1
7 6144 1 1 49 GLU HA H -1.559 8.344 -61.641 1.00 . A A . 87 GLU HA 1 1
7 6145 1 1 49 GLU HB2 H 1.337 8.288 -60.842 1.00 . A A . 87 GLU HB2 1 1
7 6146 1 1 49 GLU HB3 H 0.419 9.787 -60.801 1.00 . A A . 87 GLU HB3 1 1
7 6147 1 1 49 GLU HG2 H -1.019 8.998 -59.137 1.00 . A A . 87 GLU HG2 1 1
7 6148 1 1 49 GLU HG3 H -0.544 7.321 -59.400 1.00 . A A . 87 GLU HG3 1 1
7 6149 1 1 49 GLU N N -0.293 6.788 -62.125 1.00 . A A . 87 GLU N 1 1
7 6150 1 1 49 GLU O O 0.941 9.285 -63.477 1.00 . A A . 87 GLU O 1 1
7 6151 1 1 49 GLU OE1 O 2.051 8.529 -58.612 1.00 . A A . 87 GLU OE1 1 1
7 6152 1 1 49 GLU OE2 O 0.464 8.505 -57.092 1.00 . A A . 87 GLU OE2 1 1
7 6153 1 1 50 LEU C C -0.786 11.628 -64.792 1.00 . A A . 88 LEU C 1 1
7 6154 1 1 50 LEU CA C -1.121 10.173 -65.103 1.00 . A A . 88 LEU CA 1 1
7 6155 1 1 50 LEU CB C -2.402 10.099 -65.936 1.00 . A A . 88 LEU CB 1 1
7 6156 1 1 50 LEU CD1 C -1.514 9.706 -68.247 1.00 . A A . 88 LEU CD1 1 1
7 6157 1 1 50 LEU CD2 C -3.701 10.878 -67.934 1.00 . A A . 88 LEU CD2 1 1
7 6158 1 1 50 LEU CG C -2.310 10.650 -67.359 1.00 . A A . 88 LEU CG 1 1
7 6159 1 1 50 LEU H H -2.170 9.154 -63.573 1.00 . A A . 88 LEU H 1 1
7 6160 1 1 50 LEU HA H -0.308 9.742 -65.669 1.00 . A A . 88 LEU HA 1 1
7 6161 1 1 50 LEU HB2 H -2.695 9.063 -66.001 1.00 . A A . 88 LEU HB2 1 1
7 6162 1 1 50 LEU HB3 H -3.168 10.655 -65.413 1.00 . A A . 88 LEU HB3 1 1
7 6163 1 1 50 LEU HD11 H -2.103 8.828 -68.458 1.00 . A A . 88 LEU HD11 1 1
7 6164 1 1 50 LEU HD12 H -0.605 9.417 -67.739 1.00 . A A . 88 LEU HD12 1 1
7 6165 1 1 50 LEU HD13 H -1.265 10.206 -69.172 1.00 . A A . 88 LEU HD13 1 1
7 6166 1 1 50 LEU HD21 H -4.151 9.926 -68.176 1.00 . A A . 88 LEU HD21 1 1
7 6167 1 1 50 LEU HD22 H -3.627 11.479 -68.829 1.00 . A A . 88 LEU HD22 1 1
7 6168 1 1 50 LEU HD23 H -4.312 11.390 -67.205 1.00 . A A . 88 LEU HD23 1 1
7 6169 1 1 50 LEU HG H -1.796 11.601 -67.338 1.00 . A A . 88 LEU HG 1 1
7 6170 1 1 50 LEU N N -1.271 9.398 -63.876 1.00 . A A . 88 LEU N 1 1
7 6171 1 1 50 LEU O O 0.314 12.098 -65.080 1.00 . A A . 88 LEU O 1 1
7 6172 1 1 51 VAL C C -0.388 13.900 -62.868 1.00 . A A . 89 VAL C 1 1
7 6173 1 1 51 VAL CA C -1.548 13.736 -63.844 1.00 . A A . 89 VAL CA 1 1
7 6174 1 1 51 VAL CB C -2.820 14.338 -63.217 1.00 . A A . 89 VAL CB 1 1
7 6175 1 1 51 VAL CG1 C -2.594 15.795 -62.844 1.00 . A A . 89 VAL CG1 1 1
7 6176 1 1 51 VAL CG2 C -3.999 14.200 -64.169 1.00 . A A . 89 VAL CG2 1 1
7 6177 1 1 51 VAL H H -2.599 11.905 -63.994 1.00 . A A . 89 VAL H 1 1
7 6178 1 1 51 VAL HA H -1.325 14.282 -64.749 1.00 . A A . 89 VAL HA 1 1
7 6179 1 1 51 VAL HB H -3.047 13.790 -62.315 1.00 . A A . 89 VAL HB 1 1
7 6180 1 1 51 VAL HG11 H -3.301 16.416 -63.374 1.00 . A A . 89 VAL HG11 1 1
7 6181 1 1 51 VAL HG12 H -2.730 15.920 -61.780 1.00 . A A . 89 VAL HG12 1 1
7 6182 1 1 51 VAL HG13 H -1.589 16.084 -63.115 1.00 . A A . 89 VAL HG13 1 1
7 6183 1 1 51 VAL HG21 H -4.468 13.238 -64.024 1.00 . A A . 89 VAL HG21 1 1
7 6184 1 1 51 VAL HG22 H -4.716 14.984 -63.971 1.00 . A A . 89 VAL HG22 1 1
7 6185 1 1 51 VAL HG23 H -3.651 14.281 -65.188 1.00 . A A . 89 VAL HG23 1 1
7 6186 1 1 51 VAL N N -1.743 12.335 -64.198 1.00 . A A . 89 VAL N 1 1
7 6187 1 1 51 VAL O O 0.453 14.783 -63.033 1.00 . A A . 89 VAL O 1 1
7 6188 1 1 52 GLU C C 1.969 12.398 -61.354 1.00 . A A . 90 GLU C 1 1
7 6189 1 1 52 GLU CA C 0.707 13.094 -60.850 1.00 . A A . 90 GLU CA 1 1
7 6190 1 1 52 GLU CB C 0.238 12.444 -59.548 1.00 . A A . 90 GLU CB 1 1
7 6191 1 1 52 GLU CD C 0.257 14.281 -57.814 1.00 . A A . 90 GLU CD 1 1
7 6192 1 1 52 GLU CG C 0.913 13.006 -58.308 1.00 . A A . 90 GLU CG 1 1
7 6193 1 1 52 GLU H H -1.050 12.361 -61.776 1.00 . A A . 90 GLU H 1 1
7 6194 1 1 52 GLU HA H 0.935 14.132 -60.661 1.00 . A A . 90 GLU HA 1 1
7 6195 1 1 52 GLU HB2 H -0.828 12.590 -59.450 1.00 . A A . 90 GLU HB2 1 1
7 6196 1 1 52 GLU HB3 H 0.443 11.384 -59.594 1.00 . A A . 90 GLU HB3 1 1
7 6197 1 1 52 GLU HG2 H 0.866 12.267 -57.522 1.00 . A A . 90 GLU HG2 1 1
7 6198 1 1 52 GLU HG3 H 1.946 13.217 -58.541 1.00 . A A . 90 GLU HG3 1 1
7 6199 1 1 52 GLU N N -0.350 13.043 -61.853 1.00 . A A . 90 GLU N 1 1
7 6200 1 1 52 GLU O O 1.922 11.252 -61.800 1.00 . A A . 90 GLU O 1 1
7 6201 1 1 52 GLU OE1 O -0.122 15.118 -58.659 1.00 . A A . 90 GLU OE1 1 1
7 6202 1 1 52 GLU OE2 O 0.124 14.441 -56.583 1.00 . A A . 90 GLU OE2 1 1
7 6203 1 1 53 GLY C C 5.365 13.598 -62.109 1.00 . A A . 91 GLY C 1 1
7 6204 1 1 53 GLY CA C 4.353 12.534 -61.730 1.00 . A A . 91 GLY CA 1 1
7 6205 1 1 53 GLY H H 3.072 14.009 -60.914 1.00 . A A . 91 GLY H 1 1
7 6206 1 1 53 GLY HA2 H 4.766 11.925 -60.940 1.00 . A A . 91 GLY HA2 1 1
7 6207 1 1 53 GLY HA3 H 4.165 11.910 -62.592 1.00 . A A . 91 GLY HA3 1 1
7 6208 1 1 53 GLY N N 3.095 13.100 -61.279 1.00 . A A . 91 GLY N 1 1
7 6209 1 1 53 GLY O O 6.077 13.461 -63.102 1.00 . A A . 91 GLY O 1 1
7 6210 1 1 54 GLY C C 6.785 16.474 -60.333 1.00 . A A . 92 GLY C 1 1
7 6211 1 1 54 GLY CA C 6.360 15.739 -61.590 1.00 . A A . 92 GLY CA 1 1
7 6212 1 1 54 GLY H H 4.835 14.717 -60.535 1.00 . A A . 92 GLY H 1 1
7 6213 1 1 54 GLY HA2 H 7.237 15.328 -62.068 1.00 . A A . 92 GLY HA2 1 1
7 6214 1 1 54 GLY HA3 H 5.892 16.443 -62.262 1.00 . A A . 92 GLY HA3 1 1
7 6215 1 1 54 GLY N N 5.427 14.662 -61.314 1.00 . A A . 92 GLY N 1 1
7 6216 1 1 54 GLY O O 6.950 17.693 -60.345 1.00 . A A . 92 GLY O 1 1
8 6217 1 1 1 GLY C C 6.806 2.624 -15.712 1.00 . A A . 39 GLY C 1 1
8 6218 1 1 1 GLY CA C 7.465 3.824 -15.060 1.00 . A A . 39 GLY CA 1 1
8 6219 1 1 1 GLY H1 H 6.566 5.464 -16.053 1.00 . A A . 39 GLY H1 1 1
8 6220 1 1 1 GLY HA2 H 8.496 3.585 -14.849 1.00 . A A . 39 GLY HA2 1 1
8 6221 1 1 1 GLY HA3 H 6.957 4.037 -14.130 1.00 . A A . 39 GLY HA3 1 1
8 6222 1 1 1 GLY N N 7.419 5.006 -15.900 1.00 . A A . 39 GLY N 1 1
8 6223 1 1 1 GLY O O 7.142 1.480 -15.405 1.00 . A A . 39 GLY O 1 1
8 6224 1 1 2 SER C C 4.571 0.817 -16.311 1.00 . A A . 40 SER C 1 1
8 6225 1 1 2 SER CA C 5.153 1.817 -17.305 1.00 . A A . 40 SER CA 1 1
8 6226 1 1 2 SER CB C 6.089 1.099 -18.279 1.00 . A A . 40 SER CB 1 1
8 6227 1 1 2 SER H H 5.641 3.818 -16.814 1.00 . A A . 40 SER H 1 1
8 6228 1 1 2 SER HA H 4.343 2.265 -17.862 1.00 . A A . 40 SER HA 1 1
8 6229 1 1 2 SER HB2 H 5.508 0.657 -19.074 1.00 . A A . 40 SER HB2 1 1
8 6230 1 1 2 SER HB3 H 6.786 1.813 -18.696 1.00 . A A . 40 SER HB3 1 1
8 6231 1 1 2 SER HG H 6.434 -0.777 -17.832 1.00 . A A . 40 SER HG 1 1
8 6232 1 1 2 SER N N 5.864 2.885 -16.612 1.00 . A A . 40 SER N 1 1
8 6233 1 1 2 SER O O 4.468 -0.376 -16.601 1.00 . A A . 40 SER O 1 1
8 6234 1 1 2 SER OG O 6.820 0.077 -17.624 1.00 . A A . 40 SER OG 1 1
8 6235 1 1 3 CYS C C 2.104 0.594 -14.060 1.00 . A A . 41 CYS C 1 1
8 6236 1 1 3 CYS CA C 3.623 0.462 -14.098 1.00 . A A . 41 CYS CA 1 1
8 6237 1 1 3 CYS CB C 4.213 0.824 -12.734 1.00 . A A . 41 CYS CB 1 1
8 6238 1 1 3 CYS H H 4.300 2.270 -14.965 1.00 . A A . 41 CYS H 1 1
8 6239 1 1 3 CYS HA H 3.877 -0.561 -14.330 1.00 . A A . 41 CYS HA 1 1
8 6240 1 1 3 CYS HB2 H 3.840 0.131 -11.993 1.00 . A A . 41 CYS HB2 1 1
8 6241 1 1 3 CYS HB3 H 5.288 0.744 -12.783 1.00 . A A . 41 CYS HB3 1 1
8 6242 1 1 3 CYS HG H 4.540 3.348 -12.872 1.00 . A A . 41 CYS HG 1 1
8 6243 1 1 3 CYS N N 4.193 1.311 -15.137 1.00 . A A . 41 CYS N 1 1
8 6244 1 1 3 CYS O O 1.399 -0.330 -13.653 1.00 . A A . 41 CYS O 1 1
8 6245 1 1 3 CYS SG S 3.807 2.494 -12.174 1.00 . A A . 41 CYS SG 1 1
8 6246 1 1 4 LYS C C -0.291 2.439 -15.888 1.00 . A A . 42 LYS C 1 1
8 6247 1 1 4 LYS CA C 0.170 2.005 -14.500 1.00 . A A . 42 LYS CA 1 1
8 6248 1 1 4 LYS CB C -0.188 3.082 -13.473 1.00 . A A . 42 LYS CB 1 1
8 6249 1 1 4 LYS CD C 0.435 5.270 -12.408 1.00 . A A . 42 LYS CD 1 1
8 6250 1 1 4 LYS CE C -0.968 5.857 -12.423 1.00 . A A . 42 LYS CE 1 1
8 6251 1 1 4 LYS CG C 0.661 4.336 -13.585 1.00 . A A . 42 LYS CG 1 1
8 6252 1 1 4 LYS H H 2.218 2.448 -14.798 1.00 . A A . 42 LYS H 1 1
8 6253 1 1 4 LYS HA H -0.333 1.087 -14.237 1.00 . A A . 42 LYS HA 1 1
8 6254 1 1 4 LYS HB2 H -1.223 3.359 -13.606 1.00 . A A . 42 LYS HB2 1 1
8 6255 1 1 4 LYS HB3 H -0.058 2.673 -12.481 1.00 . A A . 42 LYS HB3 1 1
8 6256 1 1 4 LYS HD2 H 0.572 4.717 -11.490 1.00 . A A . 42 LYS HD2 1 1
8 6257 1 1 4 LYS HD3 H 1.154 6.075 -12.455 1.00 . A A . 42 LYS HD3 1 1
8 6258 1 1 4 LYS HE2 H -1.676 5.060 -12.588 1.00 . A A . 42 LYS HE2 1 1
8 6259 1 1 4 LYS HE3 H -1.161 6.318 -11.466 1.00 . A A . 42 LYS HE3 1 1
8 6260 1 1 4 LYS HG2 H 1.703 4.054 -13.613 1.00 . A A . 42 LYS HG2 1 1
8 6261 1 1 4 LYS HG3 H 0.402 4.854 -14.498 1.00 . A A . 42 LYS HG3 1 1
8 6262 1 1 4 LYS HZ1 H -2.124 6.926 -13.795 1.00 . A A . 42 LYS HZ1 1 1
8 6263 1 1 4 LYS HZ2 H -0.542 6.631 -14.316 1.00 . A A . 42 LYS HZ2 1 1
8 6264 1 1 4 LYS HZ3 H -0.840 7.814 -13.144 1.00 . A A . 42 LYS HZ3 1 1
8 6265 1 1 4 LYS N N 1.605 1.750 -14.485 1.00 . A A . 42 LYS N 1 1
8 6266 1 1 4 LYS NZ N -1.129 6.879 -13.494 1.00 . A A . 42 LYS NZ 1 1
8 6267 1 1 4 LYS O O 0.057 3.523 -16.357 1.00 . A A . 42 LYS O 1 1
8 6268 1 1 5 ILE C C -2.933 2.595 -17.798 1.00 . A A . 43 ILE C 1 1
8 6269 1 1 5 ILE CA C -1.586 1.884 -17.871 1.00 . A A . 43 ILE CA 1 1
8 6270 1 1 5 ILE CB C -1.739 0.604 -18.713 1.00 . A A . 43 ILE CB 1 1
8 6271 1 1 5 ILE CD1 C 0.655 0.682 -19.574 1.00 . A A . 43 ILE CD1 1 1
8 6272 1 1 5 ILE CG1 C -0.395 -0.117 -18.835 1.00 . A A . 43 ILE CG1 1 1
8 6273 1 1 5 ILE CG2 C -2.293 0.939 -20.090 1.00 . A A . 43 ILE CG2 1 1
8 6274 1 1 5 ILE H H -1.319 0.739 -16.112 1.00 . A A . 43 ILE H 1 1
8 6275 1 1 5 ILE HA H -0.875 2.532 -18.363 1.00 . A A . 43 ILE HA 1 1
8 6276 1 1 5 ILE HB H -2.444 -0.045 -18.217 1.00 . A A . 43 ILE HB 1 1
8 6277 1 1 5 ILE HD11 H 0.936 0.160 -20.477 1.00 . A A . 43 ILE HD11 1 1
8 6278 1 1 5 ILE HD12 H 0.256 1.653 -19.829 1.00 . A A . 43 ILE HD12 1 1
8 6279 1 1 5 ILE HD13 H 1.524 0.805 -18.944 1.00 . A A . 43 ILE HD13 1 1
8 6280 1 1 5 ILE HG12 H -0.016 -0.327 -17.847 1.00 . A A . 43 ILE HG12 1 1
8 6281 1 1 5 ILE HG13 H -0.540 -1.047 -19.365 1.00 . A A . 43 ILE HG13 1 1
8 6282 1 1 5 ILE HG21 H -3.202 1.512 -19.983 1.00 . A A . 43 ILE HG21 1 1
8 6283 1 1 5 ILE HG22 H -1.565 1.519 -20.639 1.00 . A A . 43 ILE HG22 1 1
8 6284 1 1 5 ILE HG23 H -2.504 0.025 -20.626 1.00 . A A . 43 ILE HG23 1 1
8 6285 1 1 5 ILE N N -1.076 1.587 -16.538 1.00 . A A . 43 ILE N 1 1
8 6286 1 1 5 ILE O O -3.831 2.203 -17.053 1.00 . A A . 43 ILE O 1 1
8 6287 1 1 6 PRO C C -5.465 3.691 -19.289 1.00 . A A . 44 PRO C 1 1
8 6288 1 1 6 PRO CA C -4.316 4.454 -18.638 1.00 . A A . 44 PRO CA 1 1
8 6289 1 1 6 PRO CB C -3.931 5.668 -19.488 1.00 . A A . 44 PRO CB 1 1
8 6290 1 1 6 PRO CD C -2.052 4.190 -19.507 1.00 . A A . 44 PRO CD 1 1
8 6291 1 1 6 PRO CG C -2.804 5.193 -20.338 1.00 . A A . 44 PRO CG 1 1
8 6292 1 1 6 PRO HA H -4.615 4.781 -17.653 1.00 . A A . 44 PRO HA 1 1
8 6293 1 1 6 PRO HB2 H -4.777 5.974 -20.087 1.00 . A A . 44 PRO HB2 1 1
8 6294 1 1 6 PRO HB3 H -3.626 6.479 -18.844 1.00 . A A . 44 PRO HB3 1 1
8 6295 1 1 6 PRO HD2 H -1.655 3.404 -20.132 1.00 . A A . 44 PRO HD2 1 1
8 6296 1 1 6 PRO HD3 H -1.259 4.675 -18.957 1.00 . A A . 44 PRO HD3 1 1
8 6297 1 1 6 PRO HG2 H -3.188 4.727 -21.232 1.00 . A A . 44 PRO HG2 1 1
8 6298 1 1 6 PRO HG3 H -2.162 6.024 -20.592 1.00 . A A . 44 PRO HG3 1 1
8 6299 1 1 6 PRO N N -3.080 3.666 -18.592 1.00 . A A . 44 PRO N 1 1
8 6300 1 1 6 PRO O O -5.388 2.478 -19.480 1.00 . A A . 44 PRO O 1 1
8 6301 1 1 7 SER C C -7.872 4.299 -21.683 1.00 . A A . 45 SER C 1 1
8 6302 1 1 7 SER CA C -7.699 3.801 -20.251 1.00 . A A . 45 SER CA 1 1
8 6303 1 1 7 SER CB C -8.957 4.107 -19.437 1.00 . A A . 45 SER CB 1 1
8 6304 1 1 7 SER H H -6.532 5.375 -19.449 1.00 . A A . 45 SER H 1 1
8 6305 1 1 7 SER HA H -7.544 2.732 -20.271 1.00 . A A . 45 SER HA 1 1
8 6306 1 1 7 SER HB2 H -9.689 3.332 -19.604 1.00 . A A . 45 SER HB2 1 1
8 6307 1 1 7 SER HB3 H -8.703 4.142 -18.387 1.00 . A A . 45 SER HB3 1 1
8 6308 1 1 7 SER HG H -9.842 5.807 -19.033 1.00 . A A . 45 SER HG 1 1
8 6309 1 1 7 SER N N -6.531 4.411 -19.627 1.00 . A A . 45 SER N 1 1
8 6310 1 1 7 SER O O -8.305 3.555 -22.562 1.00 . A A . 45 SER O 1 1
8 6311 1 1 7 SER OG O -9.518 5.353 -19.814 1.00 . A A . 45 SER OG 1 1
8 6312 1 1 8 ILE C C -6.599 5.592 -24.185 1.00 . A A . 46 ILE C 1 1
8 6313 1 1 8 ILE CA C -7.645 6.161 -23.232 1.00 . A A . 46 ILE CA 1 1
8 6314 1 1 8 ILE CB C -7.491 7.693 -23.174 1.00 . A A . 46 ILE CB 1 1
8 6315 1 1 8 ILE CD1 C -8.259 9.739 -21.869 1.00 . A A . 46 ILE CD1 1 1
8 6316 1 1 8 ILE CG1 C -8.534 8.296 -22.230 1.00 . A A . 46 ILE CG1 1 1
8 6317 1 1 8 ILE CG2 C -7.620 8.291 -24.566 1.00 . A A . 46 ILE CG2 1 1
8 6318 1 1 8 ILE H H -7.191 6.106 -21.166 1.00 . A A . 46 ILE H 1 1
8 6319 1 1 8 ILE HA H -8.629 5.932 -23.616 1.00 . A A . 46 ILE HA 1 1
8 6320 1 1 8 ILE HB H -6.504 7.919 -22.801 1.00 . A A . 46 ILE HB 1 1
8 6321 1 1 8 ILE HD11 H -8.174 9.832 -20.797 1.00 . A A . 46 ILE HD11 1 1
8 6322 1 1 8 ILE HD12 H -7.338 10.058 -22.334 1.00 . A A . 46 ILE HD12 1 1
8 6323 1 1 8 ILE HD13 H -9.072 10.359 -22.220 1.00 . A A . 46 ILE HD13 1 1
8 6324 1 1 8 ILE HG12 H -9.504 8.251 -22.699 1.00 . A A . 46 ILE HG12 1 1
8 6325 1 1 8 ILE HG13 H -8.554 7.722 -21.315 1.00 . A A . 46 ILE HG13 1 1
8 6326 1 1 8 ILE HG21 H -8.464 7.846 -25.073 1.00 . A A . 46 ILE HG21 1 1
8 6327 1 1 8 ILE HG22 H -7.770 9.357 -24.487 1.00 . A A . 46 ILE HG22 1 1
8 6328 1 1 8 ILE HG23 H -6.719 8.095 -25.128 1.00 . A A . 46 ILE HG23 1 1
8 6329 1 1 8 ILE N N -7.530 5.563 -21.908 1.00 . A A . 46 ILE N 1 1
8 6330 1 1 8 ILE O O -6.656 5.821 -25.393 1.00 . A A . 46 ILE O 1 1
8 6331 1 1 9 ALA C C -4.843 2.751 -24.634 1.00 . A A . 47 ALA C 1 1
8 6332 1 1 9 ALA CA C -4.591 4.241 -24.434 1.00 . A A . 47 ALA CA 1 1
8 6333 1 1 9 ALA CB C -3.235 4.467 -23.781 1.00 . A A . 47 ALA CB 1 1
8 6334 1 1 9 ALA H H -5.653 4.704 -22.664 1.00 . A A . 47 ALA H 1 1
8 6335 1 1 9 ALA HA H -4.583 4.727 -25.399 1.00 . A A . 47 ALA HA 1 1
8 6336 1 1 9 ALA HB1 H -3.101 3.756 -22.978 1.00 . A A . 47 ALA HB1 1 1
8 6337 1 1 9 ALA HB2 H -2.455 4.333 -24.515 1.00 . A A . 47 ALA HB2 1 1
8 6338 1 1 9 ALA HB3 H -3.190 5.470 -23.384 1.00 . A A . 47 ALA HB3 1 1
8 6339 1 1 9 ALA N N -5.646 4.849 -23.633 1.00 . A A . 47 ALA N 1 1
8 6340 1 1 9 ALA O O -4.141 2.089 -25.400 1.00 . A A . 47 ALA O 1 1
8 6341 1 1 10 THR C C -6.639 0.456 -25.453 1.00 . A A . 48 THR C 1 1
8 6342 1 1 10 THR CA C -6.192 0.814 -24.041 1.00 . A A . 48 THR CA 1 1
8 6343 1 1 10 THR CB C -7.308 0.435 -23.049 1.00 . A A . 48 THR CB 1 1
8 6344 1 1 10 THR CG2 C -6.867 0.689 -21.615 1.00 . A A . 48 THR CG2 1 1
8 6345 1 1 10 THR H H -6.370 2.805 -23.347 1.00 . A A . 48 THR H 1 1
8 6346 1 1 10 THR HA H -5.311 0.238 -23.795 1.00 . A A . 48 THR HA 1 1
8 6347 1 1 10 THR HB H -7.527 -0.617 -23.162 1.00 . A A . 48 THR HB 1 1
8 6348 1 1 10 THR HG1 H -8.252 2.104 -23.512 1.00 . A A . 48 THR HG1 1 1
8 6349 1 1 10 THR HG21 H -6.182 1.523 -21.592 1.00 . A A . 48 THR HG21 1 1
8 6350 1 1 10 THR HG22 H -6.377 -0.191 -21.228 1.00 . A A . 48 THR HG22 1 1
8 6351 1 1 10 THR HG23 H -7.731 0.917 -21.009 1.00 . A A . 48 THR HG23 1 1
8 6352 1 1 10 THR N N -5.848 2.227 -23.940 1.00 . A A . 48 THR N 1 1
8 6353 1 1 10 THR O O -6.082 -0.443 -26.082 1.00 . A A . 48 THR O 1 1
8 6354 1 1 10 THR OG1 O -8.491 1.191 -23.331 1.00 . A A . 48 THR OG1 1 1
8 6355 1 1 11 GLY C C -7.050 0.846 -28.319 1.00 . A A . 49 GLY C 1 1
8 6356 1 1 11 GLY CA C -8.155 0.906 -27.283 1.00 . A A . 49 GLY CA 1 1
8 6357 1 1 11 GLY H H -8.055 1.870 -25.400 1.00 . A A . 49 GLY H 1 1
8 6358 1 1 11 GLY HA2 H -8.683 -0.035 -27.280 1.00 . A A . 49 GLY HA2 1 1
8 6359 1 1 11 GLY HA3 H -8.843 1.693 -27.553 1.00 . A A . 49 GLY HA3 1 1
8 6360 1 1 11 GLY N N -7.650 1.165 -25.947 1.00 . A A . 49 GLY N 1 1
8 6361 1 1 11 GLY O O -7.056 -0.019 -29.193 1.00 . A A . 49 GLY O 1 1
8 6362 1 1 12 MET C C -4.149 0.544 -29.078 1.00 . A A . 50 MET C 1 1
8 6363 1 1 12 MET CA C -4.983 1.818 -29.159 1.00 . A A . 50 MET CA 1 1
8 6364 1 1 12 MET CB C -4.102 3.036 -28.874 1.00 . A A . 50 MET CB 1 1
8 6365 1 1 12 MET CE C -5.503 3.989 -32.109 1.00 . A A . 50 MET CE 1 1
8 6366 1 1 12 MET CG C -4.618 4.320 -29.504 1.00 . A A . 50 MET CG 1 1
8 6367 1 1 12 MET H H -6.148 2.434 -27.503 1.00 . A A . 50 MET H 1 1
8 6368 1 1 12 MET HA H -5.390 1.905 -30.155 1.00 . A A . 50 MET HA 1 1
8 6369 1 1 12 MET HB2 H -4.045 3.183 -27.806 1.00 . A A . 50 MET HB2 1 1
8 6370 1 1 12 MET HB3 H -3.110 2.847 -29.256 1.00 . A A . 50 MET HB3 1 1
8 6371 1 1 12 MET HE1 H -5.458 2.919 -32.249 1.00 . A A . 50 MET HE1 1 1
8 6372 1 1 12 MET HE2 H -6.392 4.243 -31.552 1.00 . A A . 50 MET HE2 1 1
8 6373 1 1 12 MET HE3 H -5.528 4.477 -33.073 1.00 . A A . 50 MET HE3 1 1
8 6374 1 1 12 MET HG2 H -5.697 4.301 -29.497 1.00 . A A . 50 MET HG2 1 1
8 6375 1 1 12 MET HG3 H -4.271 5.157 -28.916 1.00 . A A . 50 MET HG3 1 1
8 6376 1 1 12 MET N N -6.099 1.770 -28.222 1.00 . A A . 50 MET N 1 1
8 6377 1 1 12 MET O O -3.808 -0.053 -30.099 1.00 . A A . 50 MET O 1 1
8 6378 1 1 12 MET SD S -4.056 4.534 -31.204 1.00 . A A . 50 MET SD 1 1
8 6379 1 1 13 VAL C C -3.686 -2.285 -28.300 1.00 . A A . 51 VAL C 1 1
8 6380 1 1 13 VAL CA C -3.033 -1.075 -27.642 1.00 . A A . 51 VAL CA 1 1
8 6381 1 1 13 VAL CB C -2.841 -1.361 -26.141 1.00 . A A . 51 VAL CB 1 1
8 6382 1 1 13 VAL CG1 C -1.899 -2.538 -25.938 1.00 . A A . 51 VAL CG1 1 1
8 6383 1 1 13 VAL CG2 C -2.323 -0.123 -25.425 1.00 . A A . 51 VAL CG2 1 1
8 6384 1 1 13 VAL H H -4.124 0.649 -27.081 1.00 . A A . 51 VAL H 1 1
8 6385 1 1 13 VAL HA H -2.059 -0.919 -28.085 1.00 . A A . 51 VAL HA 1 1
8 6386 1 1 13 VAL HB H -3.801 -1.620 -25.719 1.00 . A A . 51 VAL HB 1 1
8 6387 1 1 13 VAL HG11 H -2.295 -3.187 -25.171 1.00 . A A . 51 VAL HG11 1 1
8 6388 1 1 13 VAL HG12 H -1.804 -3.088 -26.863 1.00 . A A . 51 VAL HG12 1 1
8 6389 1 1 13 VAL HG13 H -0.929 -2.174 -25.634 1.00 . A A . 51 VAL HG13 1 1
8 6390 1 1 13 VAL HG21 H -1.389 -0.356 -24.935 1.00 . A A . 51 VAL HG21 1 1
8 6391 1 1 13 VAL HG22 H -2.165 0.669 -26.143 1.00 . A A . 51 VAL HG22 1 1
8 6392 1 1 13 VAL HG23 H -3.045 0.197 -24.690 1.00 . A A . 51 VAL HG23 1 1
8 6393 1 1 13 VAL N N -3.824 0.131 -27.857 1.00 . A A . 51 VAL N 1 1
8 6394 1 1 13 VAL O O -3.085 -2.946 -29.146 1.00 . A A . 51 VAL O 1 1
8 6395 1 1 14 GLY C C -5.607 -3.714 -29.982 1.00 . A A . 52 GLY C 1 1
8 6396 1 1 14 GLY CA C -5.639 -3.701 -28.466 1.00 . A A . 52 GLY CA 1 1
8 6397 1 1 14 GLY H H -5.354 -2.008 -27.227 1.00 . A A . 52 GLY H 1 1
8 6398 1 1 14 GLY HA2 H -5.193 -4.614 -28.099 1.00 . A A . 52 GLY HA2 1 1
8 6399 1 1 14 GLY HA3 H -6.668 -3.659 -28.140 1.00 . A A . 52 GLY HA3 1 1
8 6400 1 1 14 GLY N N -4.924 -2.570 -27.905 1.00 . A A . 52 GLY N 1 1
8 6401 1 1 14 GLY O O -5.395 -4.759 -30.596 1.00 . A A . 52 GLY O 1 1
8 6402 1 1 15 ALA C C -4.399 -2.571 -32.594 1.00 . A A . 53 ALA C 1 1
8 6403 1 1 15 ALA CA C -5.812 -2.430 -32.039 1.00 . A A . 53 ALA CA 1 1
8 6404 1 1 15 ALA CB C -6.418 -1.100 -32.462 1.00 . A A . 53 ALA CB 1 1
8 6405 1 1 15 ALA H H -5.983 -1.751 -30.042 1.00 . A A . 53 ALA H 1 1
8 6406 1 1 15 ALA HA H -6.428 -3.222 -32.441 1.00 . A A . 53 ALA HA 1 1
8 6407 1 1 15 ALA HB1 H -7.494 -1.152 -32.377 1.00 . A A . 53 ALA HB1 1 1
8 6408 1 1 15 ALA HB2 H -6.043 -0.315 -31.823 1.00 . A A . 53 ALA HB2 1 1
8 6409 1 1 15 ALA HB3 H -6.147 -0.891 -33.486 1.00 . A A . 53 ALA HB3 1 1
8 6410 1 1 15 ALA N N -5.819 -2.549 -30.586 1.00 . A A . 53 ALA N 1 1
8 6411 1 1 15 ALA O O -4.200 -3.115 -33.682 1.00 . A A . 53 ALA O 1 1
8 6412 1 1 16 LEU C C -1.593 -3.595 -32.476 1.00 . A A . 54 LEU C 1 1
8 6413 1 1 16 LEU CA C -2.026 -2.148 -32.261 1.00 . A A . 54 LEU CA 1 1
8 6414 1 1 16 LEU CB C -1.126 -1.485 -31.217 1.00 . A A . 54 LEU CB 1 1
8 6415 1 1 16 LEU CD1 C -0.436 0.649 -30.097 1.00 . A A . 54 LEU CD1 1 1
8 6416 1 1 16 LEU CD2 C 0.192 0.232 -32.483 1.00 . A A . 54 LEU CD2 1 1
8 6417 1 1 16 LEU CG C -0.864 0.009 -31.409 1.00 . A A . 54 LEU CG 1 1
8 6418 1 1 16 LEU H H -3.642 -1.658 -30.986 1.00 . A A . 54 LEU H 1 1
8 6419 1 1 16 LEU HA H -1.933 -1.615 -33.196 1.00 . A A . 54 LEU HA 1 1
8 6420 1 1 16 LEU HB2 H -1.587 -1.618 -30.251 1.00 . A A . 54 LEU HB2 1 1
8 6421 1 1 16 LEU HB3 H -0.172 -1.994 -31.232 1.00 . A A . 54 LEU HB3 1 1
8 6422 1 1 16 LEU HD11 H -1.288 1.118 -29.631 1.00 . A A . 54 LEU HD11 1 1
8 6423 1 1 16 LEU HD12 H 0.324 1.392 -30.290 1.00 . A A . 54 LEU HD12 1 1
8 6424 1 1 16 LEU HD13 H -0.037 -0.110 -29.440 1.00 . A A . 54 LEU HD13 1 1
8 6425 1 1 16 LEU HD21 H 0.335 -0.681 -33.040 1.00 . A A . 54 LEU HD21 1 1
8 6426 1 1 16 LEU HD22 H 1.123 0.520 -32.017 1.00 . A A . 54 LEU HD22 1 1
8 6427 1 1 16 LEU HD23 H -0.135 1.015 -33.151 1.00 . A A . 54 LEU HD23 1 1
8 6428 1 1 16 LEU HG H -1.777 0.490 -31.732 1.00 . A A . 54 LEU HG 1 1
8 6429 1 1 16 LEU N N -3.421 -2.078 -31.843 1.00 . A A . 54 LEU N 1 1
8 6430 1 1 16 LEU O O -1.002 -3.932 -33.503 1.00 . A A . 54 LEU O 1 1
8 6431 1 1 17 LEU C C -2.340 -6.562 -32.674 1.00 . A A . 55 LEU C 1 1
8 6432 1 1 17 LEU CA C -1.536 -5.860 -31.585 1.00 . A A . 55 LEU CA 1 1
8 6433 1 1 17 LEU CB C -1.773 -6.545 -30.238 1.00 . A A . 55 LEU CB 1 1
8 6434 1 1 17 LEU CD1 C -1.398 -6.613 -27.761 1.00 . A A . 55 LEU CD1 1 1
8 6435 1 1 17 LEU CD2 C -0.068 -5.041 -29.181 1.00 . A A . 55 LEU CD2 1 1
8 6436 1 1 17 LEU CG C -1.414 -5.728 -28.997 1.00 . A A . 55 LEU CG 1 1
8 6437 1 1 17 LEU H H -2.366 -4.121 -30.710 1.00 . A A . 55 LEU H 1 1
8 6438 1 1 17 LEU HA H -0.487 -5.922 -31.832 1.00 . A A . 55 LEU HA 1 1
8 6439 1 1 17 LEU HB2 H -2.820 -6.799 -30.176 1.00 . A A . 55 LEU HB2 1 1
8 6440 1 1 17 LEU HB3 H -1.183 -7.451 -30.221 1.00 . A A . 55 LEU HB3 1 1
8 6441 1 1 17 LEU HD11 H -2.355 -6.557 -27.265 1.00 . A A . 55 LEU HD11 1 1
8 6442 1 1 17 LEU HD12 H -0.623 -6.278 -27.088 1.00 . A A . 55 LEU HD12 1 1
8 6443 1 1 17 LEU HD13 H -1.202 -7.635 -28.053 1.00 . A A . 55 LEU HD13 1 1
8 6444 1 1 17 LEU HD21 H 0.465 -5.508 -29.996 1.00 . A A . 55 LEU HD21 1 1
8 6445 1 1 17 LEU HD22 H 0.510 -5.133 -28.273 1.00 . A A . 55 LEU HD22 1 1
8 6446 1 1 17 LEU HD23 H -0.225 -3.996 -29.405 1.00 . A A . 55 LEU HD23 1 1
8 6447 1 1 17 LEU HG H -2.163 -4.962 -28.849 1.00 . A A . 55 LEU HG 1 1
8 6448 1 1 17 LEU N N -1.893 -4.448 -31.503 1.00 . A A . 55 LEU N 1 1
8 6449 1 1 17 LEU O O -1.784 -7.279 -33.507 1.00 . A A . 55 LEU O 1 1
8 6450 1 1 18 LEU C C -4.018 -6.714 -35.068 1.00 . A A . 56 LEU C 1 1
8 6451 1 1 18 LEU CA C -4.533 -6.960 -33.653 1.00 . A A . 56 LEU CA 1 1
8 6452 1 1 18 LEU CB C -5.952 -6.407 -33.511 1.00 . A A . 56 LEU CB 1 1
8 6453 1 1 18 LEU CD1 C -7.316 -8.381 -32.787 1.00 . A A . 56 LEU CD1 1 1
8 6454 1 1 18 LEU CD2 C -8.362 -6.585 -34.177 1.00 . A A . 56 LEU CD2 1 1
8 6455 1 1 18 LEU CG C -7.085 -7.361 -33.891 1.00 . A A . 56 LEU CG 1 1
8 6456 1 1 18 LEU H H -4.037 -5.769 -31.976 1.00 . A A . 56 LEU H 1 1
8 6457 1 1 18 LEU HA H -4.550 -8.024 -33.470 1.00 . A A . 56 LEU HA 1 1
8 6458 1 1 18 LEU HB2 H -6.093 -6.120 -32.481 1.00 . A A . 56 LEU HB2 1 1
8 6459 1 1 18 LEU HB3 H -6.030 -5.532 -34.141 1.00 . A A . 56 LEU HB3 1 1
8 6460 1 1 18 LEU HD11 H -6.990 -7.971 -31.843 1.00 . A A . 56 LEU HD11 1 1
8 6461 1 1 18 LEU HD12 H -6.755 -9.278 -33.003 1.00 . A A . 56 LEU HD12 1 1
8 6462 1 1 18 LEU HD13 H -8.368 -8.620 -32.732 1.00 . A A . 56 LEU HD13 1 1
8 6463 1 1 18 LEU HD21 H -8.204 -5.931 -35.022 1.00 . A A . 56 LEU HD21 1 1
8 6464 1 1 18 LEU HD22 H -8.627 -5.995 -33.311 1.00 . A A . 56 LEU HD22 1 1
8 6465 1 1 18 LEU HD23 H -9.161 -7.276 -34.401 1.00 . A A . 56 LEU HD23 1 1
8 6466 1 1 18 LEU HG H -6.811 -7.898 -34.788 1.00 . A A . 56 LEU HG 1 1
8 6467 1 1 18 LEU N N -3.651 -6.350 -32.664 1.00 . A A . 56 LEU N 1 1
8 6468 1 1 18 LEU O O -3.745 -7.656 -35.813 1.00 . A A . 56 LEU O 1 1
8 6469 1 1 19 LEU C C -2.051 -5.720 -37.043 1.00 . A A . 57 LEU C 1 1
8 6470 1 1 19 LEU CA C -3.402 -5.072 -36.756 1.00 . A A . 57 LEU CA 1 1
8 6471 1 1 19 LEU CB C -3.285 -3.551 -36.870 1.00 . A A . 57 LEU CB 1 1
8 6472 1 1 19 LEU CD1 C -4.348 -1.285 -37.011 1.00 . A A . 57 LEU CD1 1 1
8 6473 1 1 19 LEU CD2 C -5.594 -3.300 -37.814 1.00 . A A . 57 LEU CD2 1 1
8 6474 1 1 19 LEU CG C -4.597 -2.770 -36.794 1.00 . A A . 57 LEU CG 1 1
8 6475 1 1 19 LEU H H -4.120 -4.737 -34.793 1.00 . A A . 57 LEU H 1 1
8 6476 1 1 19 LEU HA H -4.119 -5.426 -37.481 1.00 . A A . 57 LEU HA 1 1
8 6477 1 1 19 LEU HB2 H -2.649 -3.207 -36.069 1.00 . A A . 57 LEU HB2 1 1
8 6478 1 1 19 LEU HB3 H -2.820 -3.326 -37.819 1.00 . A A . 57 LEU HB3 1 1
8 6479 1 1 19 LEU HD11 H -3.290 -1.083 -36.936 1.00 . A A . 57 LEU HD11 1 1
8 6480 1 1 19 LEU HD12 H -4.878 -0.717 -36.261 1.00 . A A . 57 LEU HD12 1 1
8 6481 1 1 19 LEU HD13 H -4.700 -1.001 -37.992 1.00 . A A . 57 LEU HD13 1 1
8 6482 1 1 19 LEU HD21 H -5.993 -2.477 -38.388 1.00 . A A . 57 LEU HD21 1 1
8 6483 1 1 19 LEU HD22 H -6.400 -3.805 -37.301 1.00 . A A . 57 LEU HD22 1 1
8 6484 1 1 19 LEU HD23 H -5.097 -3.993 -38.476 1.00 . A A . 57 LEU HD23 1 1
8 6485 1 1 19 LEU HG H -5.026 -2.894 -35.809 1.00 . A A . 57 LEU HG 1 1
8 6486 1 1 19 LEU N N -3.886 -5.443 -35.431 1.00 . A A . 57 LEU N 1 1
8 6487 1 1 19 LEU O O -1.821 -6.244 -38.134 1.00 . A A . 57 LEU O 1 1
8 6488 1 1 20 LEU C C 0.070 -7.734 -36.621 1.00 . A A . 58 LEU C 1 1
8 6489 1 1 20 LEU CA C 0.166 -6.271 -36.202 1.00 . A A . 58 LEU CA 1 1
8 6490 1 1 20 LEU CB C 0.943 -6.154 -34.890 1.00 . A A . 58 LEU CB 1 1
8 6491 1 1 20 LEU CD1 C 2.355 -4.815 -33.310 1.00 . A A . 58 LEU CD1 1 1
8 6492 1 1 20 LEU CD2 C 2.895 -4.839 -35.752 1.00 . A A . 58 LEU CD2 1 1
8 6493 1 1 20 LEU CG C 1.781 -4.887 -34.716 1.00 . A A . 58 LEU CG 1 1
8 6494 1 1 20 LEU H H -1.402 -5.251 -35.212 1.00 . A A . 58 LEU H 1 1
8 6495 1 1 20 LEU HA H 0.689 -5.722 -36.971 1.00 . A A . 58 LEU HA 1 1
8 6496 1 1 20 LEU HB2 H 0.231 -6.192 -34.079 1.00 . A A . 58 LEU HB2 1 1
8 6497 1 1 20 LEU HB3 H 1.608 -7.003 -34.823 1.00 . A A . 58 LEU HB3 1 1
8 6498 1 1 20 LEU HD11 H 1.554 -4.881 -32.590 1.00 . A A . 58 LEU HD11 1 1
8 6499 1 1 20 LEU HD12 H 2.877 -3.878 -33.182 1.00 . A A . 58 LEU HD12 1 1
8 6500 1 1 20 LEU HD13 H 3.044 -5.633 -33.160 1.00 . A A . 58 LEU HD13 1 1
8 6501 1 1 20 LEU HD21 H 3.742 -4.307 -35.345 1.00 . A A . 58 LEU HD21 1 1
8 6502 1 1 20 LEU HD22 H 2.542 -4.329 -36.637 1.00 . A A . 58 LEU HD22 1 1
8 6503 1 1 20 LEU HD23 H 3.191 -5.845 -36.009 1.00 . A A . 58 LEU HD23 1 1
8 6504 1 1 20 LEU HG H 1.149 -4.022 -34.863 1.00 . A A . 58 LEU HG 1 1
8 6505 1 1 20 LEU N N -1.162 -5.683 -36.057 1.00 . A A . 58 LEU N 1 1
8 6506 1 1 20 LEU O O 0.713 -8.159 -37.581 1.00 . A A . 58 LEU O 1 1
8 6507 1 1 21 VAL C C -1.615 -10.110 -37.536 1.00 . A A . 59 VAL C 1 1
8 6508 1 1 21 VAL CA C -0.920 -9.917 -36.193 1.00 . A A . 59 VAL CA 1 1
8 6509 1 1 21 VAL CB C -1.740 -10.620 -35.096 1.00 . A A . 59 VAL CB 1 1
8 6510 1 1 21 VAL CG1 C -1.742 -12.126 -35.313 1.00 . A A . 59 VAL CG1 1 1
8 6511 1 1 21 VAL CG2 C -1.196 -10.272 -33.719 1.00 . A A . 59 VAL CG2 1 1
8 6512 1 1 21 VAL H H -1.223 -8.105 -35.142 1.00 . A A . 59 VAL H 1 1
8 6513 1 1 21 VAL HA H 0.057 -10.377 -36.235 1.00 . A A . 59 VAL HA 1 1
8 6514 1 1 21 VAL HB H -2.760 -10.269 -35.156 1.00 . A A . 59 VAL HB 1 1
8 6515 1 1 21 VAL HG11 H -1.070 -12.592 -34.607 1.00 . A A . 59 VAL HG11 1 1
8 6516 1 1 21 VAL HG12 H -2.742 -12.509 -35.168 1.00 . A A . 59 VAL HG12 1 1
8 6517 1 1 21 VAL HG13 H -1.415 -12.344 -36.319 1.00 . A A . 59 VAL HG13 1 1
8 6518 1 1 21 VAL HG21 H -1.097 -11.174 -33.133 1.00 . A A . 59 VAL HG21 1 1
8 6519 1 1 21 VAL HG22 H -0.228 -9.803 -33.822 1.00 . A A . 59 VAL HG22 1 1
8 6520 1 1 21 VAL HG23 H -1.874 -9.593 -33.224 1.00 . A A . 59 VAL HG23 1 1
8 6521 1 1 21 VAL N N -0.737 -8.501 -35.895 1.00 . A A . 59 VAL N 1 1
8 6522 1 1 21 VAL O O -1.175 -10.906 -38.366 1.00 . A A . 59 VAL O 1 1
8 6523 1 1 22 VAL C C -2.564 -9.221 -40.194 1.00 . A A . 60 VAL C 1 1
8 6524 1 1 22 VAL CA C -3.461 -9.467 -38.986 1.00 . A A . 60 VAL CA 1 1
8 6525 1 1 22 VAL CB C -4.624 -8.457 -39.010 1.00 . A A . 60 VAL CB 1 1
8 6526 1 1 22 VAL CG1 C -5.380 -8.543 -40.327 1.00 . A A . 60 VAL CG1 1 1
8 6527 1 1 22 VAL CG2 C -5.558 -8.693 -37.833 1.00 . A A . 60 VAL CG2 1 1
8 6528 1 1 22 VAL H H -3.006 -8.762 -37.043 1.00 . A A . 60 VAL H 1 1
8 6529 1 1 22 VAL HA H -3.875 -10.462 -39.055 1.00 . A A . 60 VAL HA 1 1
8 6530 1 1 22 VAL HB H -4.212 -7.462 -38.921 1.00 . A A . 60 VAL HB 1 1
8 6531 1 1 22 VAL HG11 H -4.781 -8.108 -41.114 1.00 . A A . 60 VAL HG11 1 1
8 6532 1 1 22 VAL HG12 H -5.584 -9.578 -40.558 1.00 . A A . 60 VAL HG12 1 1
8 6533 1 1 22 VAL HG13 H -6.310 -8.001 -40.244 1.00 . A A . 60 VAL HG13 1 1
8 6534 1 1 22 VAL HG21 H -6.529 -8.992 -38.200 1.00 . A A . 60 VAL HG21 1 1
8 6535 1 1 22 VAL HG22 H -5.155 -9.474 -37.204 1.00 . A A . 60 VAL HG22 1 1
8 6536 1 1 22 VAL HG23 H -5.653 -7.783 -37.260 1.00 . A A . 60 VAL HG23 1 1
8 6537 1 1 22 VAL N N -2.705 -9.378 -37.743 1.00 . A A . 60 VAL N 1 1
8 6538 1 1 22 VAL O O -2.464 -10.062 -41.087 1.00 . A A . 60 VAL O 1 1
8 6539 1 1 23 ALA C C 0.134 -8.695 -41.423 1.00 . A A . 61 ALA C 1 1
8 6540 1 1 23 ALA CA C -1.022 -7.706 -41.312 1.00 . A A . 61 ALA CA 1 1
8 6541 1 1 23 ALA CB C -0.492 -6.292 -41.124 1.00 . A A . 61 ALA CB 1 1
8 6542 1 1 23 ALA H H -2.034 -7.433 -39.474 1.00 . A A . 61 ALA H 1 1
8 6543 1 1 23 ALA HA H -1.594 -7.731 -42.228 1.00 . A A . 61 ALA HA 1 1
8 6544 1 1 23 ALA HB1 H -0.262 -6.131 -40.081 1.00 . A A . 61 ALA HB1 1 1
8 6545 1 1 23 ALA HB2 H 0.402 -6.161 -41.715 1.00 . A A . 61 ALA HB2 1 1
8 6546 1 1 23 ALA HB3 H -1.242 -5.583 -41.441 1.00 . A A . 61 ALA HB3 1 1
8 6547 1 1 23 ALA N N -1.913 -8.062 -40.215 1.00 . A A . 61 ALA N 1 1
8 6548 1 1 23 ALA O O 0.613 -8.984 -42.520 1.00 . A A . 61 ALA O 1 1
8 6549 1 1 24 LEU C C 1.288 -11.469 -40.943 1.00 . A A . 62 LEU C 1 1
8 6550 1 1 24 LEU CA C 1.678 -10.167 -40.251 1.00 . A A . 62 LEU CA 1 1
8 6551 1 1 24 LEU CB C 2.095 -10.448 -38.807 1.00 . A A . 62 LEU CB 1 1
8 6552 1 1 24 LEU CD1 C 3.292 -9.727 -36.726 1.00 . A A . 62 LEU CD1 1 1
8 6553 1 1 24 LEU CD2 C 4.513 -9.794 -38.908 1.00 . A A . 62 LEU CD2 1 1
8 6554 1 1 24 LEU CG C 3.176 -9.534 -38.230 1.00 . A A . 62 LEU CG 1 1
8 6555 1 1 24 LEU H H 0.155 -8.943 -39.440 1.00 . A A . 62 LEU H 1 1
8 6556 1 1 24 LEU HA H 2.512 -9.729 -40.779 1.00 . A A . 62 LEU HA 1 1
8 6557 1 1 24 LEU HB2 H 1.218 -10.356 -38.186 1.00 . A A . 62 LEU HB2 1 1
8 6558 1 1 24 LEU HB3 H 2.461 -11.464 -38.761 1.00 . A A . 62 LEU HB3 1 1
8 6559 1 1 24 LEU HD11 H 4.198 -9.259 -36.371 1.00 . A A . 62 LEU HD11 1 1
8 6560 1 1 24 LEU HD12 H 3.320 -10.783 -36.500 1.00 . A A . 62 LEU HD12 1 1
8 6561 1 1 24 LEU HD13 H 2.439 -9.278 -36.238 1.00 . A A . 62 LEU HD13 1 1
8 6562 1 1 24 LEU HD21 H 4.400 -10.585 -39.634 1.00 . A A . 62 LEU HD21 1 1
8 6563 1 1 24 LEU HD22 H 5.242 -10.088 -38.166 1.00 . A A . 62 LEU HD22 1 1
8 6564 1 1 24 LEU HD23 H 4.847 -8.895 -39.404 1.00 . A A . 62 LEU HD23 1 1
8 6565 1 1 24 LEU HG H 2.902 -8.503 -38.413 1.00 . A A . 62 LEU HG 1 1
8 6566 1 1 24 LEU N N 0.577 -9.211 -40.282 1.00 . A A . 62 LEU N 1 1
8 6567 1 1 24 LEU O O 1.904 -11.869 -41.930 1.00 . A A . 62 LEU O 1 1
8 6568 1 1 25 GLY C C -0.438 -13.266 -42.493 1.00 . A A . 63 GLY C 1 1
8 6569 1 1 25 GLY CA C -0.199 -13.375 -41.000 1.00 . A A . 63 GLY CA 1 1
8 6570 1 1 25 GLY H H -0.195 -11.761 -39.630 1.00 . A A . 63 GLY H 1 1
8 6571 1 1 25 GLY HA2 H 0.545 -14.137 -40.820 1.00 . A A . 63 GLY HA2 1 1
8 6572 1 1 25 GLY HA3 H -1.121 -13.666 -40.520 1.00 . A A . 63 GLY HA3 1 1
8 6573 1 1 25 GLY N N 0.258 -12.127 -40.418 1.00 . A A . 63 GLY N 1 1
8 6574 1 1 25 GLY O O -0.003 -14.124 -43.262 1.00 . A A . 63 GLY O 1 1
8 6575 1 1 26 ILE C C -0.160 -11.685 -45.102 1.00 . A A . 64 ILE C 1 1
8 6576 1 1 26 ILE CA C -1.428 -11.994 -44.314 1.00 . A A . 64 ILE CA 1 1
8 6577 1 1 26 ILE CB C -2.432 -10.842 -44.508 1.00 . A A . 64 ILE CB 1 1
8 6578 1 1 26 ILE CD1 C -4.673 -9.948 -43.696 1.00 . A A . 64 ILE CD1 1 1
8 6579 1 1 26 ILE CG1 C -3.720 -11.122 -43.731 1.00 . A A . 64 ILE CG1 1 1
8 6580 1 1 26 ILE CG2 C -2.732 -10.643 -45.986 1.00 . A A . 64 ILE CG2 1 1
8 6581 1 1 26 ILE H H -1.451 -11.561 -42.243 1.00 . A A . 64 ILE H 1 1
8 6582 1 1 26 ILE HA H -1.870 -12.899 -44.704 1.00 . A A . 64 ILE HA 1 1
8 6583 1 1 26 ILE HB H -1.983 -9.936 -44.131 1.00 . A A . 64 ILE HB 1 1
8 6584 1 1 26 ILE HD11 H -4.110 -9.029 -43.622 1.00 . A A . 64 ILE HD11 1 1
8 6585 1 1 26 ILE HD12 H -5.265 -9.937 -44.598 1.00 . A A . 64 ILE HD12 1 1
8 6586 1 1 26 ILE HD13 H -5.324 -10.039 -42.839 1.00 . A A . 64 ILE HD13 1 1
8 6587 1 1 26 ILE HG12 H -4.235 -11.953 -44.188 1.00 . A A . 64 ILE HG12 1 1
8 6588 1 1 26 ILE HG13 H -3.468 -11.377 -42.712 1.00 . A A . 64 ILE HG13 1 1
8 6589 1 1 26 ILE HG21 H -2.243 -11.417 -46.560 1.00 . A A . 64 ILE HG21 1 1
8 6590 1 1 26 ILE HG22 H -3.798 -10.696 -46.147 1.00 . A A . 64 ILE HG22 1 1
8 6591 1 1 26 ILE HG23 H -2.367 -9.677 -46.301 1.00 . A A . 64 ILE HG23 1 1
8 6592 1 1 26 ILE N N -1.132 -12.210 -42.904 1.00 . A A . 64 ILE N 1 1
8 6593 1 1 26 ILE O O 0.069 -12.244 -46.174 1.00 . A A . 64 ILE O 1 1
8 6594 1 1 27 GLY C C 2.813 -11.617 -45.448 1.00 . A A . 65 GLY C 1 1
8 6595 1 1 27 GLY CA C 1.901 -10.427 -45.225 1.00 . A A . 65 GLY CA 1 1
8 6596 1 1 27 GLY H H 0.429 -10.378 -43.704 1.00 . A A . 65 GLY H 1 1
8 6597 1 1 27 GLY HA2 H 1.667 -9.983 -46.181 1.00 . A A . 65 GLY HA2 1 1
8 6598 1 1 27 GLY HA3 H 2.421 -9.699 -44.619 1.00 . A A . 65 GLY HA3 1 1
8 6599 1 1 27 GLY N N 0.664 -10.792 -44.561 1.00 . A A . 65 GLY N 1 1
8 6600 1 1 27 GLY O O 3.376 -11.783 -46.531 1.00 . A A . 65 GLY O 1 1
8 6601 1 1 28 LEU C C 3.208 -14.669 -45.443 1.00 . A A . 66 LEU C 1 1
8 6602 1 1 28 LEU CA C 3.815 -13.627 -44.508 1.00 . A A . 66 LEU CA 1 1
8 6603 1 1 28 LEU CB C 4.025 -14.232 -43.119 1.00 . A A . 66 LEU CB 1 1
8 6604 1 1 28 LEU CD1 C 4.470 -13.886 -40.677 1.00 . A A . 66 LEU CD1 1 1
8 6605 1 1 28 LEU CD2 C 6.124 -13.082 -42.373 1.00 . A A . 66 LEU CD2 1 1
8 6606 1 1 28 LEU CG C 4.649 -13.309 -42.072 1.00 . A A . 66 LEU CG 1 1
8 6607 1 1 28 LEU H H 2.488 -12.262 -43.584 1.00 . A A . 66 LEU H 1 1
8 6608 1 1 28 LEU HA H 4.770 -13.317 -44.906 1.00 . A A . 66 LEU HA 1 1
8 6609 1 1 28 LEU HB2 H 3.063 -14.550 -42.748 1.00 . A A . 66 LEU HB2 1 1
8 6610 1 1 28 LEU HB3 H 4.669 -15.093 -43.229 1.00 . A A . 66 LEU HB3 1 1
8 6611 1 1 28 LEU HD11 H 3.506 -13.595 -40.288 1.00 . A A . 66 LEU HD11 1 1
8 6612 1 1 28 LEU HD12 H 5.248 -13.511 -40.029 1.00 . A A . 66 LEU HD12 1 1
8 6613 1 1 28 LEU HD13 H 4.530 -14.964 -40.723 1.00 . A A . 66 LEU HD13 1 1
8 6614 1 1 28 LEU HD21 H 6.497 -13.896 -42.977 1.00 . A A . 66 LEU HD21 1 1
8 6615 1 1 28 LEU HD22 H 6.677 -13.040 -41.446 1.00 . A A . 66 LEU HD22 1 1
8 6616 1 1 28 LEU HD23 H 6.243 -12.152 -42.907 1.00 . A A . 66 LEU HD23 1 1
8 6617 1 1 28 LEU HG H 4.149 -12.351 -42.103 1.00 . A A . 66 LEU HG 1 1
8 6618 1 1 28 LEU N N 2.962 -12.447 -44.421 1.00 . A A . 66 LEU N 1 1
8 6619 1 1 28 LEU O O 3.926 -15.440 -46.080 1.00 . A A . 66 LEU O 1 1
8 6620 1 1 29 PHE C C 1.287 -15.221 -47.846 1.00 . A A . 67 PHE C 1 1
8 6621 1 1 29 PHE CA C 1.178 -15.631 -46.380 1.00 . A A . 67 PHE CA 1 1
8 6622 1 1 29 PHE CB C -0.294 -15.724 -45.973 1.00 . A A . 67 PHE CB 1 1
8 6623 1 1 29 PHE CD1 C -0.700 -18.196 -45.833 1.00 . A A . 67 PHE CD1 1 1
8 6624 1 1 29 PHE CD2 C -1.869 -16.949 -47.495 1.00 . A A . 67 PHE CD2 1 1
8 6625 1 1 29 PHE CE1 C -1.318 -19.355 -46.264 1.00 . A A . 67 PHE CE1 1 1
8 6626 1 1 29 PHE CE2 C -2.490 -18.104 -47.931 1.00 . A A . 67 PHE CE2 1 1
8 6627 1 1 29 PHE CG C -0.968 -16.981 -46.443 1.00 . A A . 67 PHE CG 1 1
8 6628 1 1 29 PHE CZ C -2.215 -19.308 -47.313 1.00 . A A . 67 PHE CZ 1 1
8 6629 1 1 29 PHE H H 1.363 -14.044 -44.990 1.00 . A A . 67 PHE H 1 1
8 6630 1 1 29 PHE HA H 1.640 -16.598 -46.254 1.00 . A A . 67 PHE HA 1 1
8 6631 1 1 29 PHE HB2 H -0.365 -15.693 -44.896 1.00 . A A . 67 PHE HB2 1 1
8 6632 1 1 29 PHE HB3 H -0.829 -14.884 -46.389 1.00 . A A . 67 PHE HB3 1 1
8 6633 1 1 29 PHE HD1 H 0.000 -18.234 -45.011 1.00 . A A . 67 PHE HD1 1 1
8 6634 1 1 29 PHE HD2 H -2.085 -16.006 -47.978 1.00 . A A . 67 PHE HD2 1 1
8 6635 1 1 29 PHE HE1 H -1.101 -20.295 -45.780 1.00 . A A . 67 PHE HE1 1 1
8 6636 1 1 29 PHE HE2 H -3.191 -18.064 -48.751 1.00 . A A . 67 PHE HE2 1 1
8 6637 1 1 29 PHE HZ H -2.698 -20.212 -47.653 1.00 . A A . 67 PHE HZ 1 1
8 6638 1 1 29 PHE N N 1.882 -14.684 -45.522 1.00 . A A . 67 PHE N 1 1
8 6639 1 1 29 PHE O O 1.484 -16.061 -48.723 1.00 . A A . 67 PHE O 1 1
8 6640 1 1 30 MET C C 2.663 -13.505 -49.997 1.00 . A A . 68 MET C 1 1
8 6641 1 1 30 MET CA C 1.239 -13.401 -49.461 1.00 . A A . 68 MET CA 1 1
8 6642 1 1 30 MET CB C 0.772 -11.945 -49.501 1.00 . A A . 68 MET CB 1 1
8 6643 1 1 30 MET CE C -3.058 -13.026 -49.458 1.00 . A A . 68 MET CE 1 1
8 6644 1 1 30 MET CG C -0.645 -11.747 -48.986 1.00 . A A . 68 MET CG 1 1
8 6645 1 1 30 MET H H 1.001 -13.301 -47.361 1.00 . A A . 68 MET H 1 1
8 6646 1 1 30 MET HA H 0.588 -13.995 -50.085 1.00 . A A . 68 MET HA 1 1
8 6647 1 1 30 MET HB2 H 1.438 -11.349 -48.895 1.00 . A A . 68 MET HB2 1 1
8 6648 1 1 30 MET HB3 H 0.813 -11.593 -50.521 1.00 . A A . 68 MET HB3 1 1
8 6649 1 1 30 MET HE1 H -2.922 -14.038 -49.808 1.00 . A A . 68 MET HE1 1 1
8 6650 1 1 30 MET HE2 H -2.895 -12.989 -48.391 1.00 . A A . 68 MET HE2 1 1
8 6651 1 1 30 MET HE3 H -4.064 -12.700 -49.680 1.00 . A A . 68 MET HE3 1 1
8 6652 1 1 30 MET HG2 H -0.836 -12.472 -48.209 1.00 . A A . 68 MET HG2 1 1
8 6653 1 1 30 MET HG3 H -0.728 -10.752 -48.576 1.00 . A A . 68 MET HG3 1 1
8 6654 1 1 30 MET N N 1.156 -13.923 -48.102 1.00 . A A . 68 MET N 1 1
8 6655 1 1 30 MET O O 2.907 -13.285 -51.184 1.00 . A A . 68 MET O 1 1
8 6656 1 1 30 MET SD S -1.887 -11.947 -50.278 1.00 . A A . 68 MET SD 1 1
8 6657 1 1 31 ARG C C 5.148 -14.869 -50.723 1.00 . A A . 69 ARG C 1 1
8 6658 1 1 31 ARG CA C 5.000 -13.968 -49.500 1.00 . A A . 69 ARG CA 1 1
8 6659 1 1 31 ARG CB C 5.821 -14.529 -48.338 1.00 . A A . 69 ARG CB 1 1
8 6660 1 1 31 ARG CD C 6.921 -14.118 -46.116 1.00 . A A . 69 ARG CD 1 1
8 6661 1 1 31 ARG CG C 6.100 -13.512 -47.243 1.00 . A A . 69 ARG CG 1 1
8 6662 1 1 31 ARG CZ C 8.761 -13.390 -44.656 1.00 . A A . 69 ARG CZ 1 1
8 6663 1 1 31 ARG H H 3.343 -14.003 -48.184 1.00 . A A . 69 ARG H 1 1
8 6664 1 1 31 ARG HA H 5.368 -12.983 -49.747 1.00 . A A . 69 ARG HA 1 1
8 6665 1 1 31 ARG HB2 H 5.285 -15.358 -47.900 1.00 . A A . 69 ARG HB2 1 1
8 6666 1 1 31 ARG HB3 H 6.767 -14.883 -48.719 1.00 . A A . 69 ARG HB3 1 1
8 6667 1 1 31 ARG HD2 H 6.252 -14.604 -45.421 1.00 . A A . 69 ARG HD2 1 1
8 6668 1 1 31 ARG HD3 H 7.598 -14.848 -46.534 1.00 . A A . 69 ARG HD3 1 1
8 6669 1 1 31 ARG HE H 7.408 -12.176 -45.476 1.00 . A A . 69 ARG HE 1 1
8 6670 1 1 31 ARG HG2 H 6.646 -12.682 -47.665 1.00 . A A . 69 ARG HG2 1 1
8 6671 1 1 31 ARG HG3 H 5.160 -13.161 -46.843 1.00 . A A . 69 ARG HG3 1 1
8 6672 1 1 31 ARG HH11 H 8.685 -15.379 -45.001 1.00 . A A . 69 ARG HH11 1 1
8 6673 1 1 31 ARG HH12 H 9.977 -14.853 -43.974 1.00 . A A . 69 ARG HH12 1 1
8 6674 1 1 31 ARG HH21 H 9.105 -11.470 -44.125 1.00 . A A . 69 ARG HH21 1 1
8 6675 1 1 31 ARG HH22 H 10.215 -12.629 -43.476 1.00 . A A . 69 ARG HH22 1 1
8 6676 1 1 31 ARG N N 3.600 -13.839 -49.116 1.00 . A A . 69 ARG N 1 1
8 6677 1 1 31 ARG NE N 7.696 -13.109 -45.399 1.00 . A A . 69 ARG NE 1 1
8 6678 1 1 31 ARG NH1 N 9.175 -14.644 -44.533 1.00 . A A . 69 ARG NH1 1 1
8 6679 1 1 31 ARG NH2 N 9.414 -12.416 -44.035 1.00 . A A . 69 ARG NH2 1 1
8 6680 1 1 31 ARG O O 6.081 -14.715 -51.511 1.00 . A A . 69 ARG O 1 1
8 6681 1 1 32 ARG C C 4.046 -15.998 -53.317 1.00 . A A . 70 ARG C 1 1
8 6682 1 1 32 ARG CA C 4.250 -16.738 -51.998 1.00 . A A . 70 ARG CA 1 1
8 6683 1 1 32 ARG CB C 3.171 -17.809 -51.829 1.00 . A A . 70 ARG CB 1 1
8 6684 1 1 32 ARG CD C 2.398 -19.770 -50.461 1.00 . A A . 70 ARG CD 1 1
8 6685 1 1 32 ARG CG C 3.166 -18.458 -50.455 1.00 . A A . 70 ARG CG 1 1
8 6686 1 1 32 ARG CZ C 0.085 -20.555 -50.743 1.00 . A A . 70 ARG CZ 1 1
8 6687 1 1 32 ARG H H 3.502 -15.883 -50.211 1.00 . A A . 70 ARG H 1 1
8 6688 1 1 32 ARG HA H 5.219 -17.213 -52.011 1.00 . A A . 70 ARG HA 1 1
8 6689 1 1 32 ARG HB2 H 2.203 -17.359 -51.994 1.00 . A A . 70 ARG HB2 1 1
8 6690 1 1 32 ARG HB3 H 3.330 -18.581 -52.567 1.00 . A A . 70 ARG HB3 1 1
8 6691 1 1 32 ARG HD2 H 2.827 -20.420 -51.209 1.00 . A A . 70 ARG HD2 1 1
8 6692 1 1 32 ARG HD3 H 2.492 -20.231 -49.489 1.00 . A A . 70 ARG HD3 1 1
8 6693 1 1 32 ARG HE H 0.686 -18.668 -50.981 1.00 . A A . 70 ARG HE 1 1
8 6694 1 1 32 ARG HG2 H 4.185 -18.651 -50.154 1.00 . A A . 70 ARG HG2 1 1
8 6695 1 1 32 ARG HG3 H 2.703 -17.783 -49.750 1.00 . A A . 70 ARG HG3 1 1
8 6696 1 1 32 ARG HH11 H 1.413 -21.989 -50.232 1.00 . A A . 70 ARG HH11 1 1
8 6697 1 1 32 ARG HH12 H -0.221 -22.528 -50.434 1.00 . A A . 70 ARG HH12 1 1
8 6698 1 1 32 ARG HH21 H -1.469 -19.366 -51.250 1.00 . A A . 70 ARG HH21 1 1
8 6699 1 1 32 ARG HH22 H -1.859 -21.035 -51.014 1.00 . A A . 70 ARG HH22 1 1
8 6700 1 1 32 ARG N N 4.221 -15.810 -50.873 1.00 . A A . 70 ARG N 1 1
8 6701 1 1 32 ARG NE N 0.982 -19.575 -50.759 1.00 . A A . 70 ARG NE 1 1
8 6702 1 1 32 ARG NH1 N 0.456 -21.792 -50.446 1.00 . A A . 70 ARG NH1 1 1
8 6703 1 1 32 ARG NH2 N -1.185 -20.297 -51.026 1.00 . A A . 70 ARG NH2 1 1
8 6704 1 1 32 ARG O O 4.678 -16.319 -54.323 1.00 . A A . 70 ARG O 1 1
8 6705 1 1 33 ARG C C 3.804 -13.022 -54.599 1.00 . A A . 71 ARG C 1 1
8 6706 1 1 33 ARG CA C 2.870 -14.225 -54.499 1.00 . A A . 71 ARG CA 1 1
8 6707 1 1 33 ARG CB C 1.414 -13.756 -54.488 1.00 . A A . 71 ARG CB 1 1
8 6708 1 1 33 ARG CD C -0.993 -14.383 -54.844 1.00 . A A . 71 ARG CD 1 1
8 6709 1 1 33 ARG CG C 0.455 -14.729 -55.154 1.00 . A A . 71 ARG CG 1 1
8 6710 1 1 33 ARG CZ C -2.794 -13.084 -55.898 1.00 . A A . 71 ARG CZ 1 1
8 6711 1 1 33 ARG H H 2.686 -14.801 -52.471 1.00 . A A . 71 ARG H 1 1
8 6712 1 1 33 ARG HA H 3.028 -14.860 -55.358 1.00 . A A . 71 ARG HA 1 1
8 6713 1 1 33 ARG HB2 H 1.100 -13.619 -53.464 1.00 . A A . 71 ARG HB2 1 1
8 6714 1 1 33 ARG HB3 H 1.350 -12.810 -55.005 1.00 . A A . 71 ARG HB3 1 1
8 6715 1 1 33 ARG HD2 H -1.597 -15.268 -54.980 1.00 . A A . 71 ARG HD2 1 1
8 6716 1 1 33 ARG HD3 H -1.059 -14.057 -53.817 1.00 . A A . 71 ARG HD3 1 1
8 6717 1 1 33 ARG HE H -0.845 -12.767 -56.180 1.00 . A A . 71 ARG HE 1 1
8 6718 1 1 33 ARG HG2 H 0.602 -14.690 -56.223 1.00 . A A . 71 ARG HG2 1 1
8 6719 1 1 33 ARG HG3 H 0.663 -15.726 -54.796 1.00 . A A . 71 ARG HG3 1 1
8 6720 1 1 33 ARG HH11 H -3.418 -14.561 -54.670 1.00 . A A . 71 ARG HH11 1 1
8 6721 1 1 33 ARG HH12 H -4.678 -13.637 -55.419 1.00 . A A . 71 ARG HH12 1 1
8 6722 1 1 33 ARG HH21 H -2.495 -11.544 -57.172 1.00 . A A . 71 ARG HH21 1 1
8 6723 1 1 33 ARG HH22 H -4.152 -11.922 -56.843 1.00 . A A . 71 ARG HH22 1 1
8 6724 1 1 33 ARG N N 3.159 -15.009 -53.304 1.00 . A A . 71 ARG N 1 1
8 6725 1 1 33 ARG NE N -1.501 -13.325 -55.712 1.00 . A A . 71 ARG NE 1 1
8 6726 1 1 33 ARG NH1 N -3.705 -13.822 -55.278 1.00 . A A . 71 ARG NH1 1 1
8 6727 1 1 33 ARG NH2 N -3.178 -12.102 -56.704 1.00 . A A . 71 ARG NH2 1 1
8 6728 1 1 33 ARG O O 4.120 -12.558 -55.695 1.00 . A A . 71 ARG O 1 1
8 6729 1 1 34 HIS C C 6.487 -11.712 -54.029 1.00 . A A . 72 HIS C 1 1
8 6730 1 1 34 HIS CA C 5.137 -11.372 -53.405 1.00 . A A . 72 HIS CA 1 1
8 6731 1 1 34 HIS CB C 5.332 -10.904 -51.963 1.00 . A A . 72 HIS CB 1 1
8 6732 1 1 34 HIS CD2 C 3.987 -8.691 -52.107 1.00 . A A . 72 HIS CD2 1 1
8 6733 1 1 34 HIS CE1 C 2.821 -8.904 -50.262 1.00 . A A . 72 HIS CE1 1 1
8 6734 1 1 34 HIS CG C 4.346 -9.863 -51.531 1.00 . A A . 72 HIS CG 1 1
8 6735 1 1 34 HIS H H 3.953 -12.935 -52.607 1.00 . A A . 72 HIS H 1 1
8 6736 1 1 34 HIS HA H 4.682 -10.575 -53.974 1.00 . A A . 72 HIS HA 1 1
8 6737 1 1 34 HIS HB2 H 5.231 -11.751 -51.300 1.00 . A A . 72 HIS HB2 1 1
8 6738 1 1 34 HIS HB3 H 6.324 -10.487 -51.857 1.00 . A A . 72 HIS HB3 1 1
8 6739 1 1 34 HIS HD1 H 3.632 -10.708 -49.739 1.00 . A A . 72 HIS HD1 1 1
8 6740 1 1 34 HIS HD2 H 4.374 -8.285 -53.030 1.00 . A A . 72 HIS HD2 1 1
8 6741 1 1 34 HIS HE1 H 2.127 -8.713 -49.457 1.00 . A A . 72 HIS HE1 1 1
8 6742 1 1 34 HIS N N 4.240 -12.521 -53.447 1.00 . A A . 72 HIS N 1 1
8 6743 1 1 34 HIS ND1 N 3.599 -9.966 -50.377 1.00 . A A . 72 HIS ND1 1 1
8 6744 1 1 34 HIS NE2 N 3.038 -8.115 -51.298 1.00 . A A . 72 HIS NE2 1 1
8 6745 1 1 34 HIS O O 7.286 -10.824 -54.325 1.00 . A A . 72 HIS O 1 1
8 6746 1 1 35 ILE C C 8.306 -12.691 -56.093 1.00 . A A . 73 ILE C 1 1
8 6747 1 1 35 ILE CA C 7.986 -13.460 -54.815 1.00 . A A . 73 ILE CA 1 1
8 6748 1 1 35 ILE CB C 7.943 -14.966 -55.132 1.00 . A A . 73 ILE CB 1 1
8 6749 1 1 35 ILE CD1 C 8.613 -15.469 -52.729 1.00 . A A . 73 ILE CD1 1 1
8 6750 1 1 35 ILE CG1 C 7.657 -15.769 -53.862 1.00 . A A . 73 ILE CG1 1 1
8 6751 1 1 35 ILE CG2 C 9.253 -15.412 -55.763 1.00 . A A . 73 ILE CG2 1 1
8 6752 1 1 35 ILE H H 6.056 -13.663 -53.971 1.00 . A A . 73 ILE H 1 1
8 6753 1 1 35 ILE HA H 8.774 -13.286 -54.096 1.00 . A A . 73 ILE HA 1 1
8 6754 1 1 35 ILE HB H 7.151 -15.139 -55.845 1.00 . A A . 73 ILE HB 1 1
8 6755 1 1 35 ILE HD11 H 8.355 -16.070 -51.870 1.00 . A A . 73 ILE HD11 1 1
8 6756 1 1 35 ILE HD12 H 9.622 -15.697 -53.039 1.00 . A A . 73 ILE HD12 1 1
8 6757 1 1 35 ILE HD13 H 8.545 -14.422 -52.468 1.00 . A A . 73 ILE HD13 1 1
8 6758 1 1 35 ILE HG12 H 6.658 -15.546 -53.519 1.00 . A A . 73 ILE HG12 1 1
8 6759 1 1 35 ILE HG13 H 7.729 -16.823 -54.087 1.00 . A A . 73 ILE HG13 1 1
8 6760 1 1 35 ILE HG21 H 10.074 -15.151 -55.111 1.00 . A A . 73 ILE HG21 1 1
8 6761 1 1 35 ILE HG22 H 9.236 -16.482 -55.909 1.00 . A A . 73 ILE HG22 1 1
8 6762 1 1 35 ILE HG23 H 9.380 -14.921 -56.716 1.00 . A A . 73 ILE HG23 1 1
8 6763 1 1 35 ILE N N 6.733 -13.003 -54.227 1.00 . A A . 73 ILE N 1 1
8 6764 1 1 35 ILE O O 9.471 -12.504 -56.442 1.00 . A A . 73 ILE O 1 1
8 6765 1 1 36 VAL C C 8.147 -10.172 -57.769 1.00 . A A . 74 VAL C 1 1
8 6766 1 1 36 VAL CA C 7.431 -11.494 -58.024 1.00 . A A . 74 VAL CA 1 1
8 6767 1 1 36 VAL CB C 6.076 -11.210 -58.697 1.00 . A A . 74 VAL CB 1 1
8 6768 1 1 36 VAL CG1 C 6.281 -10.690 -60.112 1.00 . A A . 74 VAL CG1 1 1
8 6769 1 1 36 VAL CG2 C 5.210 -12.461 -58.700 1.00 . A A . 74 VAL CG2 1 1
8 6770 1 1 36 VAL H H 6.357 -12.429 -56.457 1.00 . A A . 74 VAL H 1 1
8 6771 1 1 36 VAL HA H 8.027 -12.091 -58.699 1.00 . A A . 74 VAL HA 1 1
8 6772 1 1 36 VAL HB H 5.566 -10.447 -58.127 1.00 . A A . 74 VAL HB 1 1
8 6773 1 1 36 VAL HG11 H 6.594 -9.657 -60.074 1.00 . A A . 74 VAL HG11 1 1
8 6774 1 1 36 VAL HG12 H 7.039 -11.280 -60.606 1.00 . A A . 74 VAL HG12 1 1
8 6775 1 1 36 VAL HG13 H 5.353 -10.764 -60.660 1.00 . A A . 74 VAL HG13 1 1
8 6776 1 1 36 VAL HG21 H 5.812 -13.315 -58.426 1.00 . A A . 74 VAL HG21 1 1
8 6777 1 1 36 VAL HG22 H 4.405 -12.344 -57.989 1.00 . A A . 74 VAL HG22 1 1
8 6778 1 1 36 VAL HG23 H 4.798 -12.612 -59.687 1.00 . A A . 74 VAL HG23 1 1
8 6779 1 1 36 VAL N N 7.262 -12.247 -56.786 1.00 . A A . 74 VAL N 1 1
8 6780 1 1 36 VAL O O 8.136 -9.654 -56.653 1.00 . A A . 74 VAL O 1 1
8 6781 1 1 37 ARG C C 8.636 -7.315 -58.005 1.00 . A A . 75 ARG C 1 1
8 6782 1 1 37 ARG CA C 9.489 -8.370 -58.703 1.00 . A A . 75 ARG CA 1 1
8 6783 1 1 37 ARG CB C 9.903 -7.872 -60.089 1.00 . A A . 75 ARG CB 1 1
8 6784 1 1 37 ARG CD C 10.820 -8.560 -62.325 1.00 . A A . 75 ARG CD 1 1
8 6785 1 1 37 ARG CG C 10.827 -8.826 -60.828 1.00 . A A . 75 ARG CG 1 1
8 6786 1 1 37 ARG CZ C 11.477 -6.780 -63.888 1.00 . A A . 75 ARG CZ 1 1
8 6787 1 1 37 ARG H H 8.742 -10.094 -59.677 1.00 . A A . 75 ARG H 1 1
8 6788 1 1 37 ARG HA H 10.377 -8.545 -58.113 1.00 . A A . 75 ARG HA 1 1
8 6789 1 1 37 ARG HB2 H 9.015 -7.730 -60.687 1.00 . A A . 75 ARG HB2 1 1
8 6790 1 1 37 ARG HB3 H 10.410 -6.925 -59.981 1.00 . A A . 75 ARG HB3 1 1
8 6791 1 1 37 ARG HD2 H 11.375 -9.344 -62.819 1.00 . A A . 75 ARG HD2 1 1
8 6792 1 1 37 ARG HD3 H 9.798 -8.569 -62.673 1.00 . A A . 75 ARG HD3 1 1
8 6793 1 1 37 ARG HE H 11.807 -6.749 -61.921 1.00 . A A . 75 ARG HE 1 1
8 6794 1 1 37 ARG HG2 H 11.833 -8.699 -60.456 1.00 . A A . 75 ARG HG2 1 1
8 6795 1 1 37 ARG HG3 H 10.500 -9.839 -60.649 1.00 . A A . 75 ARG HG3 1 1
8 6796 1 1 37 ARG HH11 H 10.539 -8.354 -64.738 1.00 . A A . 75 ARG HH11 1 1
8 6797 1 1 37 ARG HH12 H 11.007 -7.092 -65.829 1.00 . A A . 75 ARG HH12 1 1
8 6798 1 1 37 ARG HH21 H 12.429 -5.081 -63.347 1.00 . A A . 75 ARG HH21 1 1
8 6799 1 1 37 ARG HH22 H 12.083 -5.231 -65.037 1.00 . A A . 75 ARG HH22 1 1
8 6800 1 1 37 ARG N N 8.768 -9.632 -58.813 1.00 . A A . 75 ARG N 1 1
8 6801 1 1 37 ARG NE N 11.423 -7.272 -62.655 1.00 . A A . 75 ARG NE 1 1
8 6802 1 1 37 ARG NH1 N 10.966 -7.465 -64.902 1.00 . A A . 75 ARG NH1 1 1
8 6803 1 1 37 ARG NH2 N 12.043 -5.600 -64.109 1.00 . A A . 75 ARG NH2 1 1
8 6804 1 1 37 ARG O O 7.708 -6.761 -58.596 1.00 . A A . 75 ARG O 1 1
8 6805 1 1 38 LYS C C 8.338 -4.668 -56.591 1.00 . A A . 76 LYS C 1 1
8 6806 1 1 38 LYS CA C 8.218 -6.054 -55.965 1.00 . A A . 76 LYS CA 1 1
8 6807 1 1 38 LYS CB C 8.735 -6.021 -54.525 1.00 . A A . 76 LYS CB 1 1
8 6808 1 1 38 LYS CD C 9.751 -7.913 -53.223 1.00 . A A . 76 LYS CD 1 1
8 6809 1 1 38 LYS CE C 9.681 -9.432 -53.208 1.00 . A A . 76 LYS CE 1 1
8 6810 1 1 38 LYS CG C 8.466 -7.301 -53.753 1.00 . A A . 76 LYS CG 1 1
8 6811 1 1 38 LYS H H 9.705 -7.517 -56.328 1.00 . A A . 76 LYS H 1 1
8 6812 1 1 38 LYS HA H 7.178 -6.344 -55.959 1.00 . A A . 76 LYS HA 1 1
8 6813 1 1 38 LYS HB2 H 9.802 -5.853 -54.542 1.00 . A A . 76 LYS HB2 1 1
8 6814 1 1 38 LYS HB3 H 8.259 -5.204 -54.003 1.00 . A A . 76 LYS HB3 1 1
8 6815 1 1 38 LYS HD2 H 10.572 -7.608 -53.854 1.00 . A A . 76 LYS HD2 1 1
8 6816 1 1 38 LYS HD3 H 9.919 -7.560 -52.215 1.00 . A A . 76 LYS HD3 1 1
8 6817 1 1 38 LYS HE2 H 10.414 -9.807 -52.511 1.00 . A A . 76 LYS HE2 1 1
8 6818 1 1 38 LYS HE3 H 8.694 -9.731 -52.887 1.00 . A A . 76 LYS HE3 1 1
8 6819 1 1 38 LYS HG2 H 7.815 -7.079 -52.920 1.00 . A A . 76 LYS HG2 1 1
8 6820 1 1 38 LYS HG3 H 7.983 -8.012 -54.409 1.00 . A A . 76 LYS HG3 1 1
8 6821 1 1 38 LYS HZ1 H 9.365 -10.862 -54.698 1.00 . A A . 76 LYS HZ1 1 1
8 6822 1 1 38 LYS HZ2 H 10.951 -10.278 -54.635 1.00 . A A . 76 LYS HZ2 1 1
8 6823 1 1 38 LYS HZ3 H 9.723 -9.319 -55.294 1.00 . A A . 76 LYS HZ3 1 1
8 6824 1 1 38 LYS N N 8.954 -7.042 -56.745 1.00 . A A . 76 LYS N 1 1
8 6825 1 1 38 LYS NZ N 9.949 -10.013 -54.553 1.00 . A A . 76 LYS NZ 1 1
8 6826 1 1 38 LYS O O 7.528 -3.781 -56.318 1.00 . A A . 76 LYS O 1 1
8 6827 1 1 39 ARG C C 8.339 -2.779 -58.878 1.00 . A A . 77 ARG C 1 1
8 6828 1 1 39 ARG CA C 9.576 -3.211 -58.097 1.00 . A A . 77 ARG CA 1 1
8 6829 1 1 39 ARG CB C 10.779 -3.306 -59.037 1.00 . A A . 77 ARG CB 1 1
8 6830 1 1 39 ARG CD C 13.279 -3.239 -59.287 1.00 . A A . 77 ARG CD 1 1
8 6831 1 1 39 ARG CG C 12.097 -2.933 -58.379 1.00 . A A . 77 ARG CG 1 1
8 6832 1 1 39 ARG CZ C 14.352 -1.063 -59.686 1.00 . A A . 77 ARG CZ 1 1
8 6833 1 1 39 ARG H H 9.962 -5.234 -57.610 1.00 . A A . 77 ARG H 1 1
8 6834 1 1 39 ARG HA H 9.782 -2.473 -57.336 1.00 . A A . 77 ARG HA 1 1
8 6835 1 1 39 ARG HB2 H 10.858 -4.320 -59.401 1.00 . A A . 77 ARG HB2 1 1
8 6836 1 1 39 ARG HB3 H 10.619 -2.643 -59.874 1.00 . A A . 77 ARG HB3 1 1
8 6837 1 1 39 ARG HD2 H 14.127 -3.505 -58.674 1.00 . A A . 77 ARG HD2 1 1
8 6838 1 1 39 ARG HD3 H 13.020 -4.071 -59.924 1.00 . A A . 77 ARG HD3 1 1
8 6839 1 1 39 ARG HE H 13.331 -2.098 -61.051 1.00 . A A . 77 ARG HE 1 1
8 6840 1 1 39 ARG HG2 H 12.092 -1.876 -58.157 1.00 . A A . 77 ARG HG2 1 1
8 6841 1 1 39 ARG HG3 H 12.203 -3.495 -57.463 1.00 . A A . 77 ARG HG3 1 1
8 6842 1 1 39 ARG HH11 H 14.568 -1.786 -57.812 1.00 . A A . 77 ARG HH11 1 1
8 6843 1 1 39 ARG HH12 H 15.319 -0.253 -58.107 1.00 . A A . 77 ARG HH12 1 1
8 6844 1 1 39 ARG HH21 H 14.316 -0.080 -61.452 1.00 . A A . 77 ARG HH21 1 1
8 6845 1 1 39 ARG HH22 H 15.175 0.717 -60.177 1.00 . A A . 77 ARG HH22 1 1
8 6846 1 1 39 ARG N N 9.351 -4.489 -57.433 1.00 . A A . 77 ARG N 1 1
8 6847 1 1 39 ARG NE N 13.638 -2.095 -60.121 1.00 . A A . 77 ARG NE 1 1
8 6848 1 1 39 ARG NH1 N 14.781 -1.031 -58.432 1.00 . A A . 77 ARG NH1 1 1
8 6849 1 1 39 ARG NH2 N 14.638 -0.060 -60.506 1.00 . A A . 77 ARG NH2 1 1
8 6850 1 1 39 ARG O O 8.043 -1.589 -58.987 1.00 . A A . 77 ARG O 1 1
8 6851 1 1 40 THR C C 5.456 -2.582 -59.420 1.00 . A A . 78 THR C 1 1
8 6852 1 1 40 THR CA C 6.415 -3.477 -60.197 1.00 . A A . 78 THR CA 1 1
8 6853 1 1 40 THR CB C 5.686 -4.776 -60.588 1.00 . A A . 78 THR CB 1 1
8 6854 1 1 40 THR CG2 C 5.199 -5.516 -59.351 1.00 . A A . 78 THR CG2 1 1
8 6855 1 1 40 THR H H 7.904 -4.684 -59.300 1.00 . A A . 78 THR H 1 1
8 6856 1 1 40 THR HA H 6.712 -2.968 -61.103 1.00 . A A . 78 THR HA 1 1
8 6857 1 1 40 THR HB H 6.377 -5.412 -61.122 1.00 . A A . 78 THR HB 1 1
8 6858 1 1 40 THR HG1 H 3.987 -5.235 -61.479 1.00 . A A . 78 THR HG1 1 1
8 6859 1 1 40 THR HG21 H 5.706 -5.132 -58.479 1.00 . A A . 78 THR HG21 1 1
8 6860 1 1 40 THR HG22 H 5.411 -6.570 -59.456 1.00 . A A . 78 THR HG22 1 1
8 6861 1 1 40 THR HG23 H 4.135 -5.372 -59.242 1.00 . A A . 78 THR HG23 1 1
8 6862 1 1 40 THR N N 7.618 -3.755 -59.423 1.00 . A A . 78 THR N 1 1
8 6863 1 1 40 THR O O 4.729 -1.778 -60.005 1.00 . A A . 78 THR O 1 1
8 6864 1 1 40 THR OG1 O 4.574 -4.476 -61.439 1.00 . A A . 78 THR OG1 1 1
8 6865 1 1 41 LEU C C 5.077 -0.488 -57.157 1.00 . A A . 79 LEU C 1 1
8 6866 1 1 41 LEU CA C 4.588 -1.930 -57.241 1.00 . A A . 79 LEU CA 1 1
8 6867 1 1 41 LEU CB C 4.524 -2.541 -55.840 1.00 . A A . 79 LEU CB 1 1
8 6868 1 1 41 LEU CD1 C 2.075 -3.073 -55.776 1.00 . A A . 79 LEU CD1 1 1
8 6869 1 1 41 LEU CD2 C 3.699 -4.777 -56.620 1.00 . A A . 79 LEU CD2 1 1
8 6870 1 1 41 LEU CG C 3.479 -3.639 -55.634 1.00 . A A . 79 LEU CG 1 1
8 6871 1 1 41 LEU H H 6.060 -3.383 -57.691 1.00 . A A . 79 LEU H 1 1
8 6872 1 1 41 LEU HA H 3.599 -1.938 -57.674 1.00 . A A . 79 LEU HA 1 1
8 6873 1 1 41 LEU HB2 H 5.492 -2.961 -55.618 1.00 . A A . 79 LEU HB2 1 1
8 6874 1 1 41 LEU HB3 H 4.310 -1.744 -55.142 1.00 . A A . 79 LEU HB3 1 1
8 6875 1 1 41 LEU HD11 H 1.805 -3.036 -56.821 1.00 . A A . 79 LEU HD11 1 1
8 6876 1 1 41 LEU HD12 H 2.045 -2.076 -55.361 1.00 . A A . 79 LEU HD12 1 1
8 6877 1 1 41 LEU HD13 H 1.377 -3.704 -55.246 1.00 . A A . 79 LEU HD13 1 1
8 6878 1 1 41 LEU HD21 H 4.746 -5.045 -56.632 1.00 . A A . 79 LEU HD21 1 1
8 6879 1 1 41 LEU HD22 H 3.398 -4.460 -57.608 1.00 . A A . 79 LEU HD22 1 1
8 6880 1 1 41 LEU HD23 H 3.112 -5.632 -56.320 1.00 . A A . 79 LEU HD23 1 1
8 6881 1 1 41 LEU HG H 3.578 -4.038 -54.634 1.00 . A A . 79 LEU HG 1 1
8 6882 1 1 41 LEU N N 5.459 -2.727 -58.099 1.00 . A A . 79 LEU N 1 1
8 6883 1 1 41 LEU O O 4.290 0.452 -57.265 1.00 . A A . 79 LEU O 1 1
8 6884 1 1 42 ARG C C 6.822 1.769 -58.182 1.00 . A A . 80 ARG C 1 1
8 6885 1 1 42 ARG CA C 6.976 1.007 -56.869 1.00 . A A . 80 ARG CA 1 1
8 6886 1 1 42 ARG CB C 8.457 0.900 -56.500 1.00 . A A . 80 ARG CB 1 1
8 6887 1 1 42 ARG CD C 8.629 1.519 -54.070 1.00 . A A . 80 ARG CD 1 1
8 6888 1 1 42 ARG CG C 8.697 0.391 -55.088 1.00 . A A . 80 ARG CG 1 1
8 6889 1 1 42 ARG CZ C 10.030 3.388 -53.303 1.00 . A A . 80 ARG CZ 1 1
8 6890 1 1 42 ARG H H 6.959 -1.110 -56.890 1.00 . A A . 80 ARG H 1 1
8 6891 1 1 42 ARG HA H 6.458 1.546 -56.091 1.00 . A A . 80 ARG HA 1 1
8 6892 1 1 42 ARG HB2 H 8.940 0.224 -57.190 1.00 . A A . 80 ARG HB2 1 1
8 6893 1 1 42 ARG HB3 H 8.908 1.877 -56.589 1.00 . A A . 80 ARG HB3 1 1
8 6894 1 1 42 ARG HD2 H 7.840 2.198 -54.357 1.00 . A A . 80 ARG HD2 1 1
8 6895 1 1 42 ARG HD3 H 8.407 1.098 -53.101 1.00 . A A . 80 ARG HD3 1 1
8 6896 1 1 42 ARG HE H 10.658 1.897 -54.470 1.00 . A A . 80 ARG HE 1 1
8 6897 1 1 42 ARG HG2 H 7.942 -0.343 -54.847 1.00 . A A . 80 ARG HG2 1 1
8 6898 1 1 42 ARG HG3 H 9.674 -0.066 -55.042 1.00 . A A . 80 ARG HG3 1 1
8 6899 1 1 42 ARG HH11 H 8.116 3.440 -52.659 1.00 . A A . 80 ARG HH11 1 1
8 6900 1 1 42 ARG HH12 H 9.114 4.751 -52.126 1.00 . A A . 80 ARG HH12 1 1
8 6901 1 1 42 ARG HH21 H 11.982 3.619 -53.775 1.00 . A A . 80 ARG HH21 1 1
8 6902 1 1 42 ARG HH22 H 11.313 4.853 -52.761 1.00 . A A . 80 ARG HH22 1 1
8 6903 1 1 42 ARG N N 6.382 -0.321 -56.967 1.00 . A A . 80 ARG N 1 1
8 6904 1 1 42 ARG NE N 9.885 2.260 -53.989 1.00 . A A . 80 ARG NE 1 1
8 6905 1 1 42 ARG NH1 N 9.002 3.902 -52.642 1.00 . A A . 80 ARG NH1 1 1
8 6906 1 1 42 ARG NH2 N 11.205 4.004 -53.278 1.00 . A A . 80 ARG NH2 1 1
8 6907 1 1 42 ARG O O 6.592 2.979 -58.185 1.00 . A A . 80 ARG O 1 1
8 6908 1 1 43 ARG C C 5.367 1.976 -60.933 1.00 . A A . 81 ARG C 1 1
8 6909 1 1 43 ARG CA C 6.826 1.663 -60.613 1.00 . A A . 81 ARG CA 1 1
8 6910 1 1 43 ARG CB C 7.406 0.737 -61.683 1.00 . A A . 81 ARG CB 1 1
8 6911 1 1 43 ARG CD C 9.384 2.158 -62.303 1.00 . A A . 81 ARG CD 1 1
8 6912 1 1 43 ARG CG C 8.921 0.804 -61.790 1.00 . A A . 81 ARG CG 1 1
8 6913 1 1 43 ARG CZ C 11.155 1.513 -63.881 1.00 . A A . 81 ARG CZ 1 1
8 6914 1 1 43 ARG H H 7.133 0.093 -59.227 1.00 . A A . 81 ARG H 1 1
8 6915 1 1 43 ARG HA H 7.387 2.586 -60.606 1.00 . A A . 81 ARG HA 1 1
8 6916 1 1 43 ARG HB2 H 7.129 -0.281 -61.451 1.00 . A A . 81 ARG HB2 1 1
8 6917 1 1 43 ARG HB3 H 6.987 1.006 -62.641 1.00 . A A . 81 ARG HB3 1 1
8 6918 1 1 43 ARG HD2 H 8.747 2.455 -63.123 1.00 . A A . 81 ARG HD2 1 1
8 6919 1 1 43 ARG HD3 H 9.300 2.879 -61.503 1.00 . A A . 81 ARG HD3 1 1
8 6920 1 1 43 ARG HE H 11.442 2.578 -62.220 1.00 . A A . 81 ARG HE 1 1
8 6921 1 1 43 ARG HG2 H 9.350 0.635 -60.813 1.00 . A A . 81 ARG HG2 1 1
8 6922 1 1 43 ARG HG3 H 9.259 0.036 -62.471 1.00 . A A . 81 ARG HG3 1 1
8 6923 1 1 43 ARG HH11 H 9.302 0.879 -64.377 1.00 . A A . 81 ARG HH11 1 1
8 6924 1 1 43 ARG HH12 H 10.560 0.431 -65.481 1.00 . A A . 81 ARG HH12 1 1
8 6925 1 1 43 ARG HH21 H 13.106 1.995 -63.666 1.00 . A A . 81 ARG HH21 1 1
8 6926 1 1 43 ARG HH22 H 12.723 1.066 -65.076 1.00 . A A . 81 ARG HH22 1 1
8 6927 1 1 43 ARG N N 6.950 1.054 -59.295 1.00 . A A . 81 ARG N 1 1
8 6928 1 1 43 ARG NE N 10.769 2.124 -62.767 1.00 . A A . 81 ARG NE 1 1
8 6929 1 1 43 ARG NH1 N 10.266 0.889 -64.642 1.00 . A A . 81 ARG NH1 1 1
8 6930 1 1 43 ARG NH2 N 12.433 1.526 -64.237 1.00 . A A . 81 ARG NH2 1 1
8 6931 1 1 43 ARG O O 5.027 3.103 -61.295 1.00 . A A . 81 ARG O 1 1
8 6932 1 1 44 LEU C C 2.477 2.203 -60.167 1.00 . A A . 82 LEU C 1 1
8 6933 1 1 44 LEU CA C 3.086 1.138 -61.073 1.00 . A A . 82 LEU CA 1 1
8 6934 1 1 44 LEU CB C 2.351 -0.190 -60.884 1.00 . A A . 82 LEU CB 1 1
8 6935 1 1 44 LEU CD1 C 2.263 -2.618 -61.502 1.00 . A A . 82 LEU CD1 1 1
8 6936 1 1 44 LEU CD2 C 1.538 -0.884 -63.152 1.00 . A A . 82 LEU CD2 1 1
8 6937 1 1 44 LEU CG C 2.499 -1.207 -62.017 1.00 . A A . 82 LEU CG 1 1
8 6938 1 1 44 LEU H H 4.839 0.096 -60.506 1.00 . A A . 82 LEU H 1 1
8 6939 1 1 44 LEU HA H 2.982 1.454 -62.100 1.00 . A A . 82 LEU HA 1 1
8 6940 1 1 44 LEU HB2 H 2.722 -0.647 -59.979 1.00 . A A . 82 LEU HB2 1 1
8 6941 1 1 44 LEU HB3 H 1.299 0.029 -60.769 1.00 . A A . 82 LEU HB3 1 1
8 6942 1 1 44 LEU HD11 H 1.202 -2.807 -61.443 1.00 . A A . 82 LEU HD11 1 1
8 6943 1 1 44 LEU HD12 H 2.701 -2.721 -60.520 1.00 . A A . 82 LEU HD12 1 1
8 6944 1 1 44 LEU HD13 H 2.719 -3.328 -62.176 1.00 . A A . 82 LEU HD13 1 1
8 6945 1 1 44 LEU HD21 H 0.825 -1.688 -63.259 1.00 . A A . 82 LEU HD21 1 1
8 6946 1 1 44 LEU HD22 H 2.093 -0.770 -64.072 1.00 . A A . 82 LEU HD22 1 1
8 6947 1 1 44 LEU HD23 H 1.015 0.035 -62.930 1.00 . A A . 82 LEU HD23 1 1
8 6948 1 1 44 LEU HG H 3.506 -1.158 -62.406 1.00 . A A . 82 LEU HG 1 1
8 6949 1 1 44 LEU N N 4.509 0.971 -60.798 1.00 . A A . 82 LEU N 1 1
8 6950 1 1 44 LEU O O 1.482 2.838 -60.519 1.00 . A A . 82 LEU O 1 1
8 6951 1 1 45 LEU C C 2.814 4.800 -58.568 1.00 . A A . 83 LEU C 1 1
8 6952 1 1 45 LEU CA C 2.600 3.385 -58.042 1.00 . A A . 83 LEU CA 1 1
8 6953 1 1 45 LEU CB C 3.312 3.213 -56.700 1.00 . A A . 83 LEU CB 1 1
8 6954 1 1 45 LEU CD1 C 3.569 1.994 -54.525 1.00 . A A . 83 LEU CD1 1 1
8 6955 1 1 45 LEU CD2 C 1.321 2.840 -55.223 1.00 . A A . 83 LEU CD2 1 1
8 6956 1 1 45 LEU CG C 2.646 2.265 -55.702 1.00 . A A . 83 LEU CG 1 1
8 6957 1 1 45 LEU H H 3.871 1.860 -58.776 1.00 . A A . 83 LEU H 1 1
8 6958 1 1 45 LEU HA H 1.541 3.222 -57.902 1.00 . A A . 83 LEU HA 1 1
8 6959 1 1 45 LEU HB2 H 4.305 2.840 -56.898 1.00 . A A . 83 LEU HB2 1 1
8 6960 1 1 45 LEU HB3 H 3.381 4.188 -56.236 1.00 . A A . 83 LEU HB3 1 1
8 6961 1 1 45 LEU HD11 H 3.452 2.775 -53.788 1.00 . A A . 83 LEU HD11 1 1
8 6962 1 1 45 LEU HD12 H 4.593 1.974 -54.868 1.00 . A A . 83 LEU HD12 1 1
8 6963 1 1 45 LEU HD13 H 3.319 1.041 -54.083 1.00 . A A . 83 LEU HD13 1 1
8 6964 1 1 45 LEU HD21 H 0.634 2.902 -56.053 1.00 . A A . 83 LEU HD21 1 1
8 6965 1 1 45 LEU HD22 H 1.484 3.828 -54.817 1.00 . A A . 83 LEU HD22 1 1
8 6966 1 1 45 LEU HD23 H 0.907 2.200 -54.458 1.00 . A A . 83 LEU HD23 1 1
8 6967 1 1 45 LEU HG H 2.445 1.322 -56.191 1.00 . A A . 83 LEU HG 1 1
8 6968 1 1 45 LEU N N 3.082 2.395 -59.000 1.00 . A A . 83 LEU N 1 1
8 6969 1 1 45 LEU O O 1.890 5.613 -58.582 1.00 . A A . 83 LEU O 1 1
8 6970 1 1 46 GLN C C 3.446 6.780 -60.681 1.00 . A A . 84 GLN C 1 1
8 6971 1 1 46 GLN CA C 4.372 6.404 -59.529 1.00 . A A . 84 GLN CA 1 1
8 6972 1 1 46 GLN CB C 5.828 6.434 -59.998 1.00 . A A . 84 GLN CB 1 1
8 6973 1 1 46 GLN CD C 7.079 5.732 -57.919 1.00 . A A . 84 GLN CD 1 1
8 6974 1 1 46 GLN CG C 6.809 6.845 -58.913 1.00 . A A . 84 GLN CG 1 1
8 6975 1 1 46 GLN H H 4.731 4.396 -58.964 1.00 . A A . 84 GLN H 1 1
8 6976 1 1 46 GLN HA H 4.246 7.122 -58.733 1.00 . A A . 84 GLN HA 1 1
8 6977 1 1 46 GLN HB2 H 6.102 5.449 -60.347 1.00 . A A . 84 GLN HB2 1 1
8 6978 1 1 46 GLN HB3 H 5.916 7.134 -60.816 1.00 . A A . 84 GLN HB3 1 1
8 6979 1 1 46 GLN HE21 H 8.900 5.469 -58.672 1.00 . A A . 84 GLN HE21 1 1
8 6980 1 1 46 GLN HE22 H 8.472 4.429 -57.360 1.00 . A A . 84 GLN HE22 1 1
8 6981 1 1 46 GLN HG2 H 7.743 7.126 -59.377 1.00 . A A . 84 GLN HG2 1 1
8 6982 1 1 46 GLN HG3 H 6.403 7.692 -58.381 1.00 . A A . 84 GLN HG3 1 1
8 6983 1 1 46 GLN N N 4.038 5.086 -59.001 1.00 . A A . 84 GLN N 1 1
8 6984 1 1 46 GLN NE2 N 8.271 5.150 -57.991 1.00 . A A . 84 GLN NE2 1 1
8 6985 1 1 46 GLN O O 3.208 7.960 -60.937 1.00 . A A . 84 GLN O 1 1
8 6986 1 1 46 GLN OE1 O 6.227 5.400 -57.095 1.00 . A A . 84 GLN OE1 1 1
8 6987 1 1 47 GLU C C 0.623 6.337 -62.009 1.00 . A A . 85 GLU C 1 1
8 6988 1 1 47 GLU CA C 2.028 5.995 -62.496 1.00 . A A . 85 GLU CA 1 1
8 6989 1 1 47 GLU CB C 1.981 4.759 -63.397 1.00 . A A . 85 GLU CB 1 1
8 6990 1 1 47 GLU CD C 2.944 3.545 -65.392 1.00 . A A . 85 GLU CD 1 1
8 6991 1 1 47 GLU CG C 3.013 4.778 -64.512 1.00 . A A . 85 GLU CG 1 1
8 6992 1 1 47 GLU H H 3.156 4.850 -61.119 1.00 . A A . 85 GLU H 1 1
8 6993 1 1 47 GLU HA H 2.412 6.829 -63.065 1.00 . A A . 85 GLU HA 1 1
8 6994 1 1 47 GLU HB2 H 2.151 3.881 -62.791 1.00 . A A . 85 GLU HB2 1 1
8 6995 1 1 47 GLU HB3 H 1.000 4.692 -63.844 1.00 . A A . 85 GLU HB3 1 1
8 6996 1 1 47 GLU HG2 H 2.843 5.650 -65.127 1.00 . A A . 85 GLU HG2 1 1
8 6997 1 1 47 GLU HG3 H 3.998 4.835 -64.073 1.00 . A A . 85 GLU HG3 1 1
8 6998 1 1 47 GLU N N 2.928 5.769 -61.371 1.00 . A A . 85 GLU N 1 1
8 6999 1 1 47 GLU O O -0.018 7.253 -62.525 1.00 . A A . 85 GLU O 1 1
8 7000 1 1 47 GLU OE1 O 3.573 2.527 -65.037 1.00 . A A . 85 GLU OE1 1 1
8 7001 1 1 47 GLU OE2 O 2.260 3.599 -66.435 1.00 . A A . 85 GLU OE2 1 1
8 7002 1 1 48 ARG C C -1.277 7.206 -59.828 1.00 . A A . 86 ARG C 1 1
8 7003 1 1 48 ARG CA C -1.177 5.819 -60.456 1.00 . A A . 86 ARG CA 1 1
8 7004 1 1 48 ARG CB C -1.502 4.749 -59.411 1.00 . A A . 86 ARG CB 1 1
8 7005 1 1 48 ARG CD C -3.000 2.773 -59.004 1.00 . A A . 86 ARG CD 1 1
8 7006 1 1 48 ARG CG C -2.099 3.482 -60.002 1.00 . A A . 86 ARG CG 1 1
8 7007 1 1 48 ARG CZ C -4.467 0.801 -58.944 1.00 . A A . 86 ARG CZ 1 1
8 7008 1 1 48 ARG H H 0.710 4.880 -60.643 1.00 . A A . 86 ARG H 1 1
8 7009 1 1 48 ARG HA H -1.891 5.750 -61.263 1.00 . A A . 86 ARG HA 1 1
8 7010 1 1 48 ARG HB2 H -0.594 4.484 -58.890 1.00 . A A . 86 ARG HB2 1 1
8 7011 1 1 48 ARG HB3 H -2.208 5.158 -58.704 1.00 . A A . 86 ARG HB3 1 1
8 7012 1 1 48 ARG HD2 H -2.438 2.586 -58.101 1.00 . A A . 86 ARG HD2 1 1
8 7013 1 1 48 ARG HD3 H -3.839 3.414 -58.779 1.00 . A A . 86 ARG HD3 1 1
8 7014 1 1 48 ARG HE H -3.092 1.157 -60.344 1.00 . A A . 86 ARG HE 1 1
8 7015 1 1 48 ARG HG2 H -2.680 3.742 -60.874 1.00 . A A . 86 ARG HG2 1 1
8 7016 1 1 48 ARG HG3 H -1.297 2.817 -60.286 1.00 . A A . 86 ARG HG3 1 1
8 7017 1 1 48 ARG HH11 H -4.739 2.109 -57.428 1.00 . A A . 86 ARG HH11 1 1
8 7018 1 1 48 ARG HH12 H -5.767 0.715 -57.398 1.00 . A A . 86 ARG HH12 1 1
8 7019 1 1 48 ARG HH21 H -4.439 -0.684 -60.315 1.00 . A A . 86 ARG HH21 1 1
8 7020 1 1 48 ARG HH22 H -5.595 -0.874 -59.040 1.00 . A A . 86 ARG HH22 1 1
8 7021 1 1 48 ARG N N 0.152 5.595 -61.013 1.00 . A A . 86 ARG N 1 1
8 7022 1 1 48 ARG NE N -3.499 1.503 -59.523 1.00 . A A . 86 ARG NE 1 1
8 7023 1 1 48 ARG NH1 N -5.037 1.245 -57.832 1.00 . A A . 86 ARG NH1 1 1
8 7024 1 1 48 ARG NH2 N -4.867 -0.346 -59.477 1.00 . A A . 86 ARG NH2 1 1
8 7025 1 1 48 ARG O O -2.217 7.953 -60.097 1.00 . A A . 86 ARG O 1 1
8 7026 1 1 49 GLU C C -0.079 9.966 -59.330 1.00 . A A . 87 GLU C 1 1
8 7027 1 1 49 GLU CA C -0.282 8.838 -58.322 1.00 . A A . 87 GLU CA 1 1
8 7028 1 1 49 GLU CB C 0.826 8.877 -57.267 1.00 . A A . 87 GLU CB 1 1
8 7029 1 1 49 GLU CD C 1.713 7.875 -55.125 1.00 . A A . 87 GLU CD 1 1
8 7030 1 1 49 GLU CG C 0.502 8.081 -56.014 1.00 . A A . 87 GLU CG 1 1
8 7031 1 1 49 GLU H H 0.420 6.903 -58.814 1.00 . A A . 87 GLU H 1 1
8 7032 1 1 49 GLU HA H -1.235 8.975 -57.834 1.00 . A A . 87 GLU HA 1 1
8 7033 1 1 49 GLU HB2 H 1.732 8.478 -57.699 1.00 . A A . 87 GLU HB2 1 1
8 7034 1 1 49 GLU HB3 H 0.997 9.904 -56.981 1.00 . A A . 87 GLU HB3 1 1
8 7035 1 1 49 GLU HG2 H -0.252 8.610 -55.452 1.00 . A A . 87 GLU HG2 1 1
8 7036 1 1 49 GLU HG3 H 0.120 7.114 -56.307 1.00 . A A . 87 GLU HG3 1 1
8 7037 1 1 49 GLU N N -0.302 7.542 -58.989 1.00 . A A . 87 GLU N 1 1
8 7038 1 1 49 GLU O O 0.724 9.848 -60.257 1.00 . A A . 87 GLU O 1 1
8 7039 1 1 49 GLU OE1 O 2.254 8.878 -54.616 1.00 . A A . 87 GLU OE1 1 1
8 7040 1 1 49 GLU OE2 O 2.119 6.708 -54.938 1.00 . A A . 87 GLU OE2 1 1
8 7041 1 1 50 LEU C C 0.205 13.273 -59.449 1.00 . A A . 88 LEU C 1 1
8 7042 1 1 50 LEU CA C -0.715 12.207 -60.036 1.00 . A A . 88 LEU CA 1 1
8 7043 1 1 50 LEU CB C -2.102 12.799 -60.292 1.00 . A A . 88 LEU CB 1 1
8 7044 1 1 50 LEU CD1 C -2.134 13.241 -62.759 1.00 . A A . 88 LEU CD1 1 1
8 7045 1 1 50 LEU CD2 C -3.448 14.703 -61.213 1.00 . A A . 88 LEU CD2 1 1
8 7046 1 1 50 LEU CG C -2.182 13.873 -61.377 1.00 . A A . 88 LEU CG 1 1
8 7047 1 1 50 LEU H H -1.437 11.091 -58.389 1.00 . A A . 88 LEU H 1 1
8 7048 1 1 50 LEU HA H -0.299 11.865 -60.972 1.00 . A A . 88 LEU HA 1 1
8 7049 1 1 50 LEU HB2 H -2.758 11.991 -60.578 1.00 . A A . 88 LEU HB2 1 1
8 7050 1 1 50 LEU HB3 H -2.451 13.235 -59.367 1.00 . A A . 88 LEU HB3 1 1
8 7051 1 1 50 LEU HD11 H -1.312 12.543 -62.807 1.00 . A A . 88 LEU HD11 1 1
8 7052 1 1 50 LEU HD12 H -1.994 14.012 -63.503 1.00 . A A . 88 LEU HD12 1 1
8 7053 1 1 50 LEU HD13 H -3.061 12.721 -62.950 1.00 . A A . 88 LEU HD13 1 1
8 7054 1 1 50 LEU HD21 H -3.334 15.368 -60.369 1.00 . A A . 88 LEU HD21 1 1
8 7055 1 1 50 LEU HD22 H -4.289 14.047 -61.042 1.00 . A A . 88 LEU HD22 1 1
8 7056 1 1 50 LEU HD23 H -3.617 15.282 -62.108 1.00 . A A . 88 LEU HD23 1 1
8 7057 1 1 50 LEU HG H -1.333 14.536 -61.283 1.00 . A A . 88 LEU HG 1 1
8 7058 1 1 50 LEU N N -0.813 11.057 -59.144 1.00 . A A . 88 LEU N 1 1
8 7059 1 1 50 LEU O O 1.069 13.812 -60.142 1.00 . A A . 88 LEU O 1 1
8 7060 1 1 51 VAL C C 1.189 14.120 -56.076 1.00 . A A . 89 VAL C 1 1
8 7061 1 1 51 VAL CA C 0.829 14.572 -57.487 1.00 . A A . 89 VAL CA 1 1
8 7062 1 1 51 VAL CB C 0.105 15.929 -57.411 1.00 . A A . 89 VAL CB 1 1
8 7063 1 1 51 VAL CG1 C 0.968 16.956 -56.694 1.00 . A A . 89 VAL CG1 1 1
8 7064 1 1 51 VAL CG2 C -0.268 16.413 -58.804 1.00 . A A . 89 VAL CG2 1 1
8 7065 1 1 51 VAL H H -0.689 13.109 -57.669 1.00 . A A . 89 VAL H 1 1
8 7066 1 1 51 VAL HA H 1.739 14.705 -58.055 1.00 . A A . 89 VAL HA 1 1
8 7067 1 1 51 VAL HB H -0.805 15.797 -56.844 1.00 . A A . 89 VAL HB 1 1
8 7068 1 1 51 VAL HG11 H 0.557 17.943 -56.849 1.00 . A A . 89 VAL HG11 1 1
8 7069 1 1 51 VAL HG12 H 0.988 16.735 -55.637 1.00 . A A . 89 VAL HG12 1 1
8 7070 1 1 51 VAL HG13 H 1.973 16.920 -57.089 1.00 . A A . 89 VAL HG13 1 1
8 7071 1 1 51 VAL HG21 H -1.043 15.779 -59.209 1.00 . A A . 89 VAL HG21 1 1
8 7072 1 1 51 VAL HG22 H -0.627 17.430 -58.749 1.00 . A A . 89 VAL HG22 1 1
8 7073 1 1 51 VAL HG23 H 0.601 16.373 -59.444 1.00 . A A . 89 VAL HG23 1 1
8 7074 1 1 51 VAL N N 0.015 13.572 -58.168 1.00 . A A . 89 VAL N 1 1
8 7075 1 1 51 VAL O O 0.341 14.107 -55.184 1.00 . A A . 89 VAL O 1 1
8 7076 1 1 52 GLU C C 2.694 14.368 -53.516 1.00 . A A . 90 GLU C 1 1
8 7077 1 1 52 GLU CA C 2.922 13.297 -54.579 1.00 . A A . 90 GLU CA 1 1
8 7078 1 1 52 GLU CB C 4.407 12.936 -54.646 1.00 . A A . 90 GLU CB 1 1
8 7079 1 1 52 GLU CD C 6.056 11.346 -55.710 1.00 . A A . 90 GLU CD 1 1
8 7080 1 1 52 GLU CG C 4.668 11.518 -55.124 1.00 . A A . 90 GLU CG 1 1
8 7081 1 1 52 GLU H H 3.079 13.782 -56.634 1.00 . A A . 90 GLU H 1 1
8 7082 1 1 52 GLU HA H 2.359 12.416 -54.311 1.00 . A A . 90 GLU HA 1 1
8 7083 1 1 52 GLU HB2 H 4.901 13.619 -55.322 1.00 . A A . 90 GLU HB2 1 1
8 7084 1 1 52 GLU HB3 H 4.836 13.046 -53.661 1.00 . A A . 90 GLU HB3 1 1
8 7085 1 1 52 GLU HG2 H 4.562 10.844 -54.287 1.00 . A A . 90 GLU HG2 1 1
8 7086 1 1 52 GLU HG3 H 3.940 11.267 -55.881 1.00 . A A . 90 GLU HG3 1 1
8 7087 1 1 52 GLU N N 2.451 13.750 -55.883 1.00 . A A . 90 GLU N 1 1
8 7088 1 1 52 GLU O O 2.677 15.561 -53.815 1.00 . A A . 90 GLU O 1 1
8 7089 1 1 52 GLU OE1 O 6.923 12.203 -55.441 1.00 . A A . 90 GLU OE1 1 1
8 7090 1 1 52 GLU OE2 O 6.275 10.355 -56.438 1.00 . A A . 90 GLU OE2 1 1
8 7091 1 1 53 GLY C C 1.498 14.248 -50.049 1.00 . A A . 91 GLY C 1 1
8 7092 1 1 53 GLY CA C 2.293 14.864 -51.184 1.00 . A A . 91 GLY CA 1 1
8 7093 1 1 53 GLY H H 2.545 12.968 -52.092 1.00 . A A . 91 GLY H 1 1
8 7094 1 1 53 GLY HA2 H 3.247 15.195 -50.803 1.00 . A A . 91 GLY HA2 1 1
8 7095 1 1 53 GLY HA3 H 1.752 15.718 -51.564 1.00 . A A . 91 GLY HA3 1 1
8 7096 1 1 53 GLY N N 2.519 13.931 -52.272 1.00 . A A . 91 GLY N 1 1
8 7097 1 1 53 GLY O O 1.230 13.048 -50.050 1.00 . A A . 91 GLY O 1 1
8 7098 1 1 54 GLY C C -0.446 15.678 -47.270 1.00 . A A . 92 GLY C 1 1
8 7099 1 1 54 GLY CA C 0.360 14.584 -47.942 1.00 . A A . 92 GLY CA 1 1
8 7100 1 1 54 GLY H H 1.365 16.021 -49.128 1.00 . A A . 92 GLY H 1 1
8 7101 1 1 54 GLY HA2 H -0.315 13.812 -48.282 1.00 . A A . 92 GLY HA2 1 1
8 7102 1 1 54 GLY HA3 H 1.042 14.160 -47.220 1.00 . A A . 92 GLY HA3 1 1
8 7103 1 1 54 GLY N N 1.122 15.073 -49.076 1.00 . A A . 92 GLY N 1 1
8 7104 1 1 54 GLY O O -0.816 15.557 -46.103 1.00 . A A . 92 GLY O 1 1
9 7105 1 1 1 GLY C C -1.089 -4.523 -5.947 1.00 . A A . 39 GLY C 1 1
9 7106 1 1 1 GLY CA C 0.269 -4.902 -5.390 1.00 . A A . 39 GLY CA 1 1
9 7107 1 1 1 GLY H1 H -0.446 -5.472 -3.480 1.00 . A A . 39 GLY H1 1 1
9 7108 1 1 1 GLY HA2 H 0.992 -4.162 -5.697 1.00 . A A . 39 GLY HA2 1 1
9 7109 1 1 1 GLY HA3 H 0.556 -5.862 -5.795 1.00 . A A . 39 GLY HA3 1 1
9 7110 1 1 1 GLY N N 0.270 -4.986 -3.941 1.00 . A A . 39 GLY N 1 1
9 7111 1 1 1 GLY O O -1.797 -5.364 -6.501 1.00 . A A . 39 GLY O 1 1
9 7112 1 1 2 SER C C -2.616 -2.252 -7.719 1.00 . A A . 40 SER C 1 1
9 7113 1 1 2 SER CA C -2.739 -2.766 -6.287 1.00 . A A . 40 SER CA 1 1
9 7114 1 1 2 SER CB C -3.265 -1.655 -5.377 1.00 . A A . 40 SER CB 1 1
9 7115 1 1 2 SER H H -0.846 -2.631 -5.348 1.00 . A A . 40 SER H 1 1
9 7116 1 1 2 SER HA H -3.434 -3.592 -6.272 1.00 . A A . 40 SER HA 1 1
9 7117 1 1 2 SER HB2 H -3.458 -2.059 -4.395 1.00 . A A . 40 SER HB2 1 1
9 7118 1 1 2 SER HB3 H -2.525 -0.871 -5.306 1.00 . A A . 40 SER HB3 1 1
9 7119 1 1 2 SER HG H -5.103 -1.007 -5.176 1.00 . A A . 40 SER HG 1 1
9 7120 1 1 2 SER N N -1.454 -3.254 -5.799 1.00 . A A . 40 SER N 1 1
9 7121 1 1 2 SER O O -1.687 -1.514 -8.047 1.00 . A A . 40 SER O 1 1
9 7122 1 1 2 SER OG O -4.467 -1.104 -5.889 1.00 . A A . 40 SER OG 1 1
9 7123 1 1 3 CYS C C -3.880 -0.743 -10.085 1.00 . A A . 41 CYS C 1 1
9 7124 1 1 3 CYS CA C -3.558 -2.229 -9.963 1.00 . A A . 41 CYS CA 1 1
9 7125 1 1 3 CYS CB C -4.569 -3.050 -10.764 1.00 . A A . 41 CYS CB 1 1
9 7126 1 1 3 CYS H H -4.275 -3.236 -8.244 1.00 . A A . 41 CYS H 1 1
9 7127 1 1 3 CYS HA H -2.570 -2.404 -10.359 1.00 . A A . 41 CYS HA 1 1
9 7128 1 1 3 CYS HB2 H -5.556 -2.892 -10.355 1.00 . A A . 41 CYS HB2 1 1
9 7129 1 1 3 CYS HB3 H -4.556 -2.720 -11.792 1.00 . A A . 41 CYS HB3 1 1
9 7130 1 1 3 CYS HG H -5.410 -5.452 -10.609 1.00 . A A . 41 CYS HG 1 1
9 7131 1 1 3 CYS N N -3.560 -2.648 -8.565 1.00 . A A . 41 CYS N 1 1
9 7132 1 1 3 CYS O O -4.950 -0.292 -9.674 1.00 . A A . 41 CYS O 1 1
9 7133 1 1 3 CYS SG S -4.250 -4.830 -10.752 1.00 . A A . 41 CYS SG 1 1
9 7134 1 1 4 LYS C C -2.690 1.886 -12.224 1.00 . A A . 42 LYS C 1 1
9 7135 1 1 4 LYS CA C -3.131 1.450 -10.830 1.00 . A A . 42 LYS CA 1 1
9 7136 1 1 4 LYS CB C -2.341 2.221 -9.770 1.00 . A A . 42 LYS CB 1 1
9 7137 1 1 4 LYS CD C -1.936 2.654 -7.329 1.00 . A A . 42 LYS CD 1 1
9 7138 1 1 4 LYS CE C -2.659 2.882 -6.010 1.00 . A A . 42 LYS CE 1 1
9 7139 1 1 4 LYS CG C -2.842 1.993 -8.354 1.00 . A A . 42 LYS CG 1 1
9 7140 1 1 4 LYS H H -2.115 -0.403 -10.959 1.00 . A A . 42 LYS H 1 1
9 7141 1 1 4 LYS HA H -4.181 1.667 -10.714 1.00 . A A . 42 LYS HA 1 1
9 7142 1 1 4 LYS HB2 H -1.306 1.917 -9.817 1.00 . A A . 42 LYS HB2 1 1
9 7143 1 1 4 LYS HB3 H -2.408 3.277 -9.986 1.00 . A A . 42 LYS HB3 1 1
9 7144 1 1 4 LYS HD2 H -1.081 2.018 -7.152 1.00 . A A . 42 LYS HD2 1 1
9 7145 1 1 4 LYS HD3 H -1.603 3.607 -7.717 1.00 . A A . 42 LYS HD3 1 1
9 7146 1 1 4 LYS HE2 H -3.403 2.111 -5.885 1.00 . A A . 42 LYS HE2 1 1
9 7147 1 1 4 LYS HE3 H -1.941 2.824 -5.206 1.00 . A A . 42 LYS HE3 1 1
9 7148 1 1 4 LYS HG2 H -3.835 2.407 -8.261 1.00 . A A . 42 LYS HG2 1 1
9 7149 1 1 4 LYS HG3 H -2.874 0.930 -8.160 1.00 . A A . 42 LYS HG3 1 1
9 7150 1 1 4 LYS HZ1 H -3.396 4.608 -6.927 1.00 . A A . 42 LYS HZ1 1 1
9 7151 1 1 4 LYS HZ2 H -2.782 4.867 -5.373 1.00 . A A . 42 LYS HZ2 1 1
9 7152 1 1 4 LYS HZ3 H -4.285 4.118 -5.573 1.00 . A A . 42 LYS HZ3 1 1
9 7153 1 1 4 LYS N N -2.947 0.014 -10.652 1.00 . A A . 42 LYS N 1 1
9 7154 1 1 4 LYS NZ N -3.328 4.212 -5.967 1.00 . A A . 42 LYS NZ 1 1
9 7155 1 1 4 LYS O O -1.771 2.692 -12.370 1.00 . A A . 42 LYS O 1 1
9 7156 1 1 5 ILE C C -4.146 2.502 -15.267 1.00 . A A . 43 ILE C 1 1
9 7157 1 1 5 ILE CA C -3.029 1.686 -14.625 1.00 . A A . 43 ILE CA 1 1
9 7158 1 1 5 ILE CB C -2.781 0.421 -15.469 1.00 . A A . 43 ILE CB 1 1
9 7159 1 1 5 ILE CD1 C -0.395 0.272 -14.596 1.00 . A A . 43 ILE CD1 1 1
9 7160 1 1 5 ILE CG1 C -1.705 -0.450 -14.818 1.00 . A A . 43 ILE CG1 1 1
9 7161 1 1 5 ILE CG2 C -2.378 0.801 -16.885 1.00 . A A . 43 ILE CG2 1 1
9 7162 1 1 5 ILE H H -4.074 0.713 -13.063 1.00 . A A . 43 ILE H 1 1
9 7163 1 1 5 ILE HA H -2.123 2.275 -14.621 1.00 . A A . 43 ILE HA 1 1
9 7164 1 1 5 ILE HB H -3.704 -0.136 -15.520 1.00 . A A . 43 ILE HB 1 1
9 7165 1 1 5 ILE HD11 H -0.448 1.258 -15.035 1.00 . A A . 43 ILE HD11 1 1
9 7166 1 1 5 ILE HD12 H -0.204 0.358 -13.537 1.00 . A A . 43 ILE HD12 1 1
9 7167 1 1 5 ILE HD13 H 0.406 -0.284 -15.062 1.00 . A A . 43 ILE HD13 1 1
9 7168 1 1 5 ILE HG12 H -2.060 -0.793 -13.859 1.00 . A A . 43 ILE HG12 1 1
9 7169 1 1 5 ILE HG13 H -1.512 -1.303 -15.452 1.00 . A A . 43 ILE HG13 1 1
9 7170 1 1 5 ILE HG21 H -3.101 1.492 -17.293 1.00 . A A . 43 ILE HG21 1 1
9 7171 1 1 5 ILE HG22 H -1.405 1.270 -16.869 1.00 . A A . 43 ILE HG22 1 1
9 7172 1 1 5 ILE HG23 H -2.340 -0.086 -17.500 1.00 . A A . 43 ILE HG23 1 1
9 7173 1 1 5 ILE N N -3.352 1.349 -13.243 1.00 . A A . 43 ILE N 1 1
9 7174 1 1 5 ILE O O -5.329 2.184 -15.146 1.00 . A A . 43 ILE O 1 1
9 7175 1 1 6 PRO C C -5.373 3.789 -17.849 1.00 . A A . 44 PRO C 1 1
9 7176 1 1 6 PRO CA C -4.717 4.461 -16.648 1.00 . A A . 44 PRO CA 1 1
9 7177 1 1 6 PRO CB C -3.850 5.638 -17.101 1.00 . A A . 44 PRO CB 1 1
9 7178 1 1 6 PRO CD C -2.370 4.017 -16.155 1.00 . A A . 44 PRO CD 1 1
9 7179 1 1 6 PRO CG C -2.476 5.074 -17.219 1.00 . A A . 44 PRO CG 1 1
9 7180 1 1 6 PRO HA H -5.481 4.814 -15.972 1.00 . A A . 44 PRO HA 1 1
9 7181 1 1 6 PRO HB2 H -4.209 6.008 -18.052 1.00 . A A . 44 PRO HB2 1 1
9 7182 1 1 6 PRO HB3 H -3.891 6.425 -16.364 1.00 . A A . 44 PRO HB3 1 1
9 7183 1 1 6 PRO HD2 H -1.750 3.201 -16.494 1.00 . A A . 44 PRO HD2 1 1
9 7184 1 1 6 PRO HD3 H -1.974 4.439 -15.243 1.00 . A A . 44 PRO HD3 1 1
9 7185 1 1 6 PRO HG2 H -2.341 4.636 -18.197 1.00 . A A . 44 PRO HG2 1 1
9 7186 1 1 6 PRO HG3 H -1.745 5.851 -17.050 1.00 . A A . 44 PRO HG3 1 1
9 7187 1 1 6 PRO N N -3.763 3.578 -15.969 1.00 . A A . 44 PRO N 1 1
9 7188 1 1 6 PRO O O -5.140 2.611 -18.118 1.00 . A A . 44 PRO O 1 1
9 7189 1 1 7 SER C C -6.239 4.532 -21.026 1.00 . A A . 45 SER C 1 1
9 7190 1 1 7 SER CA C -6.887 4.024 -19.741 1.00 . A A . 45 SER CA 1 1
9 7191 1 1 7 SER CB C -8.363 4.424 -19.709 1.00 . A A . 45 SER CB 1 1
9 7192 1 1 7 SER H H -6.342 5.479 -18.303 1.00 . A A . 45 SER H 1 1
9 7193 1 1 7 SER HA H -6.814 2.947 -19.717 1.00 . A A . 45 SER HA 1 1
9 7194 1 1 7 SER HB2 H -8.916 3.704 -19.125 1.00 . A A . 45 SER HB2 1 1
9 7195 1 1 7 SER HB3 H -8.459 5.402 -19.259 1.00 . A A . 45 SER HB3 1 1
9 7196 1 1 7 SER HG H -9.636 5.093 -21.040 1.00 . A A . 45 SER HG 1 1
9 7197 1 1 7 SER N N -6.195 4.547 -18.569 1.00 . A A . 45 SER N 1 1
9 7198 1 1 7 SER O O -6.212 3.832 -22.039 1.00 . A A . 45 SER O 1 1
9 7199 1 1 7 SER OG O -8.909 4.467 -21.017 1.00 . A A . 45 SER OG 1 1
9 7200 1 1 8 ILE C C -3.935 5.478 -22.648 1.00 . A A . 46 ILE C 1 1
9 7201 1 1 8 ILE CA C -5.071 6.356 -22.134 1.00 . A A . 46 ILE CA 1 1
9 7202 1 1 8 ILE CB C -4.516 7.754 -21.805 1.00 . A A . 46 ILE CB 1 1
9 7203 1 1 8 ILE CD1 C -5.306 9.461 -20.090 1.00 . A A . 46 ILE CD1 1 1
9 7204 1 1 8 ILE CG1 C -5.643 8.678 -21.340 1.00 . A A . 46 ILE CG1 1 1
9 7205 1 1 8 ILE CG2 C -3.808 8.342 -23.017 1.00 . A A . 46 ILE CG2 1 1
9 7206 1 1 8 ILE H H -5.769 6.260 -20.139 1.00 . A A . 46 ILE H 1 1
9 7207 1 1 8 ILE HA H -5.812 6.459 -22.913 1.00 . A A . 46 ILE HA 1 1
9 7208 1 1 8 ILE HB H -3.792 7.652 -21.011 1.00 . A A . 46 ILE HB 1 1
9 7209 1 1 8 ILE HD11 H -6.176 9.513 -19.452 1.00 . A A . 46 ILE HD11 1 1
9 7210 1 1 8 ILE HD12 H -4.501 8.971 -19.564 1.00 . A A . 46 ILE HD12 1 1
9 7211 1 1 8 ILE HD13 H -5.001 10.461 -20.364 1.00 . A A . 46 ILE HD13 1 1
9 7212 1 1 8 ILE HG12 H -5.868 9.385 -22.123 1.00 . A A . 46 ILE HG12 1 1
9 7213 1 1 8 ILE HG13 H -6.522 8.084 -21.134 1.00 . A A . 46 ILE HG13 1 1
9 7214 1 1 8 ILE HG21 H -4.479 8.334 -23.864 1.00 . A A . 46 ILE HG21 1 1
9 7215 1 1 8 ILE HG22 H -3.513 9.358 -22.803 1.00 . A A . 46 ILE HG22 1 1
9 7216 1 1 8 ILE HG23 H -2.933 7.752 -23.245 1.00 . A A . 46 ILE HG23 1 1
9 7217 1 1 8 ILE N N -5.718 5.753 -20.975 1.00 . A A . 46 ILE N 1 1
9 7218 1 1 8 ILE O O -3.514 5.599 -23.798 1.00 . A A . 46 ILE O 1 1
9 7219 1 1 9 ALA C C -2.894 2.337 -22.601 1.00 . A A . 47 ALA C 1 1
9 7220 1 1 9 ALA CA C -2.357 3.692 -22.154 1.00 . A A . 47 ALA CA 1 1
9 7221 1 1 9 ALA CB C -1.395 3.523 -20.988 1.00 . A A . 47 ALA CB 1 1
9 7222 1 1 9 ALA H H -3.820 4.543 -20.884 1.00 . A A . 47 ALA H 1 1
9 7223 1 1 9 ALA HA H -1.814 4.141 -22.974 1.00 . A A . 47 ALA HA 1 1
9 7224 1 1 9 ALA HB1 H -1.886 3.817 -20.072 1.00 . A A . 47 ALA HB1 1 1
9 7225 1 1 9 ALA HB2 H -1.092 2.489 -20.919 1.00 . A A . 47 ALA HB2 1 1
9 7226 1 1 9 ALA HB3 H -0.525 4.143 -21.145 1.00 . A A . 47 ALA HB3 1 1
9 7227 1 1 9 ALA N N -3.443 4.593 -21.787 1.00 . A A . 47 ALA N 1 1
9 7228 1 1 9 ALA O O -2.272 1.645 -23.407 1.00 . A A . 47 ALA O 1 1
9 7229 1 1 10 THR C C -5.075 0.650 -23.885 1.00 . A A . 48 THR C 1 1
9 7230 1 1 10 THR CA C -4.675 0.689 -22.414 1.00 . A A . 48 THR CA 1 1
9 7231 1 1 10 THR CB C -5.921 0.420 -21.548 1.00 . A A . 48 THR CB 1 1
9 7232 1 1 10 THR CG2 C -5.551 0.353 -20.074 1.00 . A A . 48 THR CG2 1 1
9 7233 1 1 10 THR H H -4.503 2.557 -21.435 1.00 . A A . 48 THR H 1 1
9 7234 1 1 10 THR HA H -3.956 -0.094 -22.225 1.00 . A A . 48 THR HA 1 1
9 7235 1 1 10 THR HB H -6.346 -0.529 -21.841 1.00 . A A . 48 THR HB 1 1
9 7236 1 1 10 THR HG1 H -7.758 1.054 -21.886 1.00 . A A . 48 THR HG1 1 1
9 7237 1 1 10 THR HG21 H -5.767 -0.635 -19.694 1.00 . A A . 48 THR HG21 1 1
9 7238 1 1 10 THR HG22 H -6.126 1.084 -19.525 1.00 . A A . 48 THR HG22 1 1
9 7239 1 1 10 THR HG23 H -4.498 0.561 -19.958 1.00 . A A . 48 THR HG23 1 1
9 7240 1 1 10 THR N N -4.055 1.962 -22.071 1.00 . A A . 48 THR N 1 1
9 7241 1 1 10 THR O O -4.661 -0.240 -24.627 1.00 . A A . 48 THR O 1 1
9 7242 1 1 10 THR OG1 O -6.893 1.451 -21.755 1.00 . A A . 48 THR OG1 1 1
9 7243 1 1 11 GLY C C -5.175 1.550 -26.663 1.00 . A A . 49 GLY C 1 1
9 7244 1 1 11 GLY CA C -6.323 1.679 -25.682 1.00 . A A . 49 GLY CA 1 1
9 7245 1 1 11 GLY H H -6.180 2.305 -23.664 1.00 . A A . 49 GLY H 1 1
9 7246 1 1 11 GLY HA2 H -7.025 0.879 -25.858 1.00 . A A . 49 GLY HA2 1 1
9 7247 1 1 11 GLY HA3 H -6.820 2.624 -25.849 1.00 . A A . 49 GLY HA3 1 1
9 7248 1 1 11 GLY N N -5.881 1.622 -24.300 1.00 . A A . 49 GLY N 1 1
9 7249 1 1 11 GLY O O -5.290 0.862 -27.676 1.00 . A A . 49 GLY O 1 1
9 7250 1 1 12 MET C C -2.343 0.750 -27.327 1.00 . A A . 50 MET C 1 1
9 7251 1 1 12 MET CA C -2.890 2.171 -27.226 1.00 . A A . 50 MET CA 1 1
9 7252 1 1 12 MET CB C -1.805 3.111 -26.697 1.00 . A A . 50 MET CB 1 1
9 7253 1 1 12 MET CE C -2.339 4.441 -29.882 1.00 . A A . 50 MET CE 1 1
9 7254 1 1 12 MET CG C -1.986 4.555 -27.136 1.00 . A A . 50 MET CG 1 1
9 7255 1 1 12 MET H H -4.032 2.747 -25.540 1.00 . A A . 50 MET H 1 1
9 7256 1 1 12 MET HA H -3.190 2.499 -28.210 1.00 . A A . 50 MET HA 1 1
9 7257 1 1 12 MET HB2 H -1.814 3.081 -25.618 1.00 . A A . 50 MET HB2 1 1
9 7258 1 1 12 MET HB3 H -0.844 2.768 -27.051 1.00 . A A . 50 MET HB3 1 1
9 7259 1 1 12 MET HE1 H -2.265 3.379 -30.061 1.00 . A A . 50 MET HE1 1 1
9 7260 1 1 12 MET HE2 H -3.326 4.676 -29.512 1.00 . A A . 50 MET HE2 1 1
9 7261 1 1 12 MET HE3 H -2.164 4.975 -30.805 1.00 . A A . 50 MET HE3 1 1
9 7262 1 1 12 MET HG2 H -3.039 4.744 -27.282 1.00 . A A . 50 MET HG2 1 1
9 7263 1 1 12 MET HG3 H -1.611 5.203 -26.357 1.00 . A A . 50 MET HG3 1 1
9 7264 1 1 12 MET N N -4.064 2.215 -26.362 1.00 . A A . 50 MET N 1 1
9 7265 1 1 12 MET O O -2.101 0.244 -28.423 1.00 . A A . 50 MET O 1 1
9 7266 1 1 12 MET SD S -1.115 4.930 -28.670 1.00 . A A . 50 MET SD 1 1
9 7267 1 1 13 VAL C C -2.467 -2.183 -27.005 1.00 . A A . 51 VAL C 1 1
9 7268 1 1 13 VAL CA C -1.630 -1.250 -26.137 1.00 . A A . 51 VAL CA 1 1
9 7269 1 1 13 VAL CB C -1.599 -1.796 -24.697 1.00 . A A . 51 VAL CB 1 1
9 7270 1 1 13 VAL CG1 C -0.941 -3.167 -24.660 1.00 . A A . 51 VAL CG1 1 1
9 7271 1 1 13 VAL CG2 C -0.879 -0.825 -23.774 1.00 . A A . 51 VAL CG2 1 1
9 7272 1 1 13 VAL H H -2.361 0.568 -25.336 1.00 . A A . 51 VAL H 1 1
9 7273 1 1 13 VAL HA H -0.618 -1.233 -26.515 1.00 . A A . 51 VAL HA 1 1
9 7274 1 1 13 VAL HB H -2.617 -1.901 -24.352 1.00 . A A . 51 VAL HB 1 1
9 7275 1 1 13 VAL HG11 H -1.359 -3.788 -25.439 1.00 . A A . 51 VAL HG11 1 1
9 7276 1 1 13 VAL HG12 H 0.123 -3.060 -24.815 1.00 . A A . 51 VAL HG12 1 1
9 7277 1 1 13 VAL HG13 H -1.121 -3.626 -23.699 1.00 . A A . 51 VAL HG13 1 1
9 7278 1 1 13 VAL HG21 H -0.028 -1.317 -23.328 1.00 . A A . 51 VAL HG21 1 1
9 7279 1 1 13 VAL HG22 H -0.543 0.030 -24.343 1.00 . A A . 51 VAL HG22 1 1
9 7280 1 1 13 VAL HG23 H -1.554 -0.497 -22.998 1.00 . A A . 51 VAL HG23 1 1
9 7281 1 1 13 VAL N N -2.149 0.112 -26.177 1.00 . A A . 51 VAL N 1 1
9 7282 1 1 13 VAL O O -1.953 -2.823 -27.921 1.00 . A A . 51 VAL O 1 1
9 7283 1 1 14 GLY C C -4.512 -2.902 -28.969 1.00 . A A . 52 GLY C 1 1
9 7284 1 1 14 GLY CA C -4.650 -3.110 -27.474 1.00 . A A . 52 GLY CA 1 1
9 7285 1 1 14 GLY H H -4.116 -1.721 -25.968 1.00 . A A . 52 GLY H 1 1
9 7286 1 1 14 GLY HA2 H -4.426 -4.141 -27.243 1.00 . A A . 52 GLY HA2 1 1
9 7287 1 1 14 GLY HA3 H -5.670 -2.900 -27.186 1.00 . A A . 52 GLY HA3 1 1
9 7288 1 1 14 GLY N N -3.761 -2.254 -26.710 1.00 . A A . 52 GLY N 1 1
9 7289 1 1 14 GLY O O -4.456 -3.865 -29.734 1.00 . A A . 52 GLY O 1 1
9 7290 1 1 15 ALA C C -2.936 -1.667 -31.319 1.00 . A A . 53 ALA C 1 1
9 7291 1 1 15 ALA CA C -4.326 -1.311 -30.801 1.00 . A A . 53 ALA CA 1 1
9 7292 1 1 15 ALA CB C -4.612 0.167 -31.026 1.00 . A A . 53 ALA CB 1 1
9 7293 1 1 15 ALA H H -4.510 -0.918 -28.729 1.00 . A A . 53 ALA H 1 1
9 7294 1 1 15 ALA HA H -5.061 -1.882 -31.348 1.00 . A A . 53 ALA HA 1 1
9 7295 1 1 15 ALA HB1 H -5.681 0.328 -31.033 1.00 . A A . 53 ALA HB1 1 1
9 7296 1 1 15 ALA HB2 H -4.166 0.745 -30.231 1.00 . A A . 53 ALA HB2 1 1
9 7297 1 1 15 ALA HB3 H -4.195 0.474 -31.973 1.00 . A A . 53 ALA HB3 1 1
9 7298 1 1 15 ALA N N -4.459 -1.642 -29.387 1.00 . A A . 53 ALA N 1 1
9 7299 1 1 15 ALA O O -2.779 -2.086 -32.467 1.00 . A A . 53 ALA O 1 1
9 7300 1 1 16 LEU C C -0.413 -3.256 -31.270 1.00 . A A . 54 LEU C 1 1
9 7301 1 1 16 LEU CA C -0.553 -1.800 -30.840 1.00 . A A . 54 LEU CA 1 1
9 7302 1 1 16 LEU CB C 0.388 -1.508 -29.670 1.00 . A A . 54 LEU CB 1 1
9 7303 1 1 16 LEU CD1 C 1.332 0.271 -28.178 1.00 . A A . 54 LEU CD1 1 1
9 7304 1 1 16 LEU CD2 C 2.174 0.031 -30.521 1.00 . A A . 54 LEU CD2 1 1
9 7305 1 1 16 LEU CG C 0.963 -0.093 -29.608 1.00 . A A . 54 LEU CG 1 1
9 7306 1 1 16 LEU H H -2.118 -1.161 -29.566 1.00 . A A . 54 LEU H 1 1
9 7307 1 1 16 LEU HA H -0.288 -1.164 -31.672 1.00 . A A . 54 LEU HA 1 1
9 7308 1 1 16 LEU HB2 H -0.157 -1.684 -28.756 1.00 . A A . 54 LEU HB2 1 1
9 7309 1 1 16 LEU HB3 H 1.216 -2.200 -29.732 1.00 . A A . 54 LEU HB3 1 1
9 7310 1 1 16 LEU HD11 H 1.859 -0.553 -27.722 1.00 . A A . 54 LEU HD11 1 1
9 7311 1 1 16 LEU HD12 H 0.433 0.479 -27.616 1.00 . A A . 54 LEU HD12 1 1
9 7312 1 1 16 LEU HD13 H 1.965 1.147 -28.182 1.00 . A A . 54 LEU HD13 1 1
9 7313 1 1 16 LEU HD21 H 1.860 0.397 -31.487 1.00 . A A . 54 LEU HD21 1 1
9 7314 1 1 16 LEU HD22 H 2.638 -0.937 -30.637 1.00 . A A . 54 LEU HD22 1 1
9 7315 1 1 16 LEU HD23 H 2.883 0.721 -30.088 1.00 . A A . 54 LEU HD23 1 1
9 7316 1 1 16 LEU HG H 0.214 0.609 -29.948 1.00 . A A . 54 LEU HG 1 1
9 7317 1 1 16 LEU N N -1.931 -1.497 -30.467 1.00 . A A . 54 LEU N 1 1
9 7318 1 1 16 LEU O O 0.161 -3.552 -32.319 1.00 . A A . 54 LEU O 1 1
9 7319 1 1 17 LEU C C -1.729 -5.930 -31.970 1.00 . A A . 55 LEU C 1 1
9 7320 1 1 17 LEU CA C -0.877 -5.589 -30.752 1.00 . A A . 55 LEU CA 1 1
9 7321 1 1 17 LEU CB C -1.345 -6.403 -29.544 1.00 . A A . 55 LEU CB 1 1
9 7322 1 1 17 LEU CD1 C -1.152 -6.935 -27.102 1.00 . A A . 55 LEU CD1 1 1
9 7323 1 1 17 LEU CD2 C 0.561 -5.482 -28.202 1.00 . A A . 55 LEU CD2 1 1
9 7324 1 1 17 LEU CG C -0.906 -5.885 -28.174 1.00 . A A . 55 LEU CG 1 1
9 7325 1 1 17 LEU H H -1.385 -3.865 -29.633 1.00 . A A . 55 LEU H 1 1
9 7326 1 1 17 LEU HA H 0.152 -5.837 -30.966 1.00 . A A . 55 LEU HA 1 1
9 7327 1 1 17 LEU HB2 H -2.424 -6.425 -29.558 1.00 . A A . 55 LEU HB2 1 1
9 7328 1 1 17 LEU HB3 H -0.965 -7.408 -29.656 1.00 . A A . 55 LEU HB3 1 1
9 7329 1 1 17 LEU HD11 H -0.382 -6.868 -26.349 1.00 . A A . 55 LEU HD11 1 1
9 7330 1 1 17 LEU HD12 H -1.135 -7.917 -27.550 1.00 . A A . 55 LEU HD12 1 1
9 7331 1 1 17 LEU HD13 H -2.117 -6.764 -26.647 1.00 . A A . 55 LEU HD13 1 1
9 7332 1 1 17 LEU HD21 H 1.039 -5.926 -29.063 1.00 . A A . 55 LEU HD21 1 1
9 7333 1 1 17 LEU HD22 H 1.047 -5.830 -27.302 1.00 . A A . 55 LEU HD22 1 1
9 7334 1 1 17 LEU HD23 H 0.639 -4.407 -28.261 1.00 . A A . 55 LEU HD23 1 1
9 7335 1 1 17 LEU HG H -1.489 -5.009 -27.924 1.00 . A A . 55 LEU HG 1 1
9 7336 1 1 17 LEU N N -0.941 -4.162 -30.455 1.00 . A A . 55 LEU N 1 1
9 7337 1 1 17 LEU O O -1.275 -6.616 -32.886 1.00 . A A . 55 LEU O 1 1
9 7338 1 1 18 LEU C C -3.227 -5.353 -34.418 1.00 . A A . 56 LEU C 1 1
9 7339 1 1 18 LEU CA C -3.881 -5.695 -33.084 1.00 . A A . 56 LEU CA 1 1
9 7340 1 1 18 LEU CB C -5.163 -4.879 -32.906 1.00 . A A . 56 LEU CB 1 1
9 7341 1 1 18 LEU CD1 C -6.944 -6.610 -32.568 1.00 . A A . 56 LEU CD1 1 1
9 7342 1 1 18 LEU CD2 C -7.509 -4.437 -33.671 1.00 . A A . 56 LEU CD2 1 1
9 7343 1 1 18 LEU CG C -6.438 -5.501 -33.477 1.00 . A A . 56 LEU CG 1 1
9 7344 1 1 18 LEU H H -3.271 -4.905 -31.218 1.00 . A A . 56 LEU H 1 1
9 7345 1 1 18 LEU HA H -4.129 -6.746 -33.077 1.00 . A A . 56 LEU HA 1 1
9 7346 1 1 18 LEU HB2 H -5.314 -4.727 -31.849 1.00 . A A . 56 LEU HB2 1 1
9 7347 1 1 18 LEU HB3 H -5.015 -3.924 -33.389 1.00 . A A . 56 LEU HB3 1 1
9 7348 1 1 18 LEU HD11 H -8.018 -6.685 -32.656 1.00 . A A . 56 LEU HD11 1 1
9 7349 1 1 18 LEU HD12 H -6.681 -6.386 -31.545 1.00 . A A . 56 LEU HD12 1 1
9 7350 1 1 18 LEU HD13 H -6.492 -7.547 -32.859 1.00 . A A . 56 LEU HD13 1 1
9 7351 1 1 18 LEU HD21 H -8.074 -4.325 -32.757 1.00 . A A . 56 LEU HD21 1 1
9 7352 1 1 18 LEU HD22 H -8.173 -4.736 -34.469 1.00 . A A . 56 LEU HD22 1 1
9 7353 1 1 18 LEU HD23 H -7.041 -3.497 -33.923 1.00 . A A . 56 LEU HD23 1 1
9 7354 1 1 18 LEU HG H -6.219 -5.935 -34.443 1.00 . A A . 56 LEU HG 1 1
9 7355 1 1 18 LEU N N -2.966 -5.445 -31.976 1.00 . A A . 56 LEU N 1 1
9 7356 1 1 18 LEU O O -3.098 -6.208 -35.296 1.00 . A A . 56 LEU O 1 1
9 7357 1 1 19 LEU C C -0.975 -4.523 -36.140 1.00 . A A . 57 LEU C 1 1
9 7358 1 1 19 LEU CA C -2.172 -3.644 -35.793 1.00 . A A . 57 LEU CA 1 1
9 7359 1 1 19 LEU CB C -1.724 -2.188 -35.648 1.00 . A A . 57 LEU CB 1 1
9 7360 1 1 19 LEU CD1 C -2.265 0.252 -35.452 1.00 . A A . 57 LEU CD1 1 1
9 7361 1 1 19 LEU CD2 C -3.851 -1.287 -36.623 1.00 . A A . 57 LEU CD2 1 1
9 7362 1 1 19 LEU CG C -2.841 -1.155 -35.493 1.00 . A A . 57 LEU CG 1 1
9 7363 1 1 19 LEU H H -2.944 -3.464 -33.830 1.00 . A A . 57 LEU H 1 1
9 7364 1 1 19 LEU HA H -2.896 -3.711 -36.590 1.00 . A A . 57 LEU HA 1 1
9 7365 1 1 19 LEU HB2 H -1.090 -2.122 -34.777 1.00 . A A . 57 LEU HB2 1 1
9 7366 1 1 19 LEU HB3 H -1.153 -1.929 -36.528 1.00 . A A . 57 LEU HB3 1 1
9 7367 1 1 19 LEU HD11 H -1.196 0.199 -35.312 1.00 . A A . 57 LEU HD11 1 1
9 7368 1 1 19 LEU HD12 H -2.709 0.799 -34.633 1.00 . A A . 57 LEU HD12 1 1
9 7369 1 1 19 LEU HD13 H -2.483 0.757 -36.382 1.00 . A A . 57 LEU HD13 1 1
9 7370 1 1 19 LEU HD21 H -3.459 -1.952 -37.379 1.00 . A A . 57 LEU HD21 1 1
9 7371 1 1 19 LEU HD22 H -4.034 -0.315 -37.058 1.00 . A A . 57 LEU HD22 1 1
9 7372 1 1 19 LEU HD23 H -4.775 -1.688 -36.235 1.00 . A A . 57 LEU HD23 1 1
9 7373 1 1 19 LEU HG H -3.358 -1.330 -34.559 1.00 . A A . 57 LEU HG 1 1
9 7374 1 1 19 LEU N N -2.814 -4.099 -34.565 1.00 . A A . 57 LEU N 1 1
9 7375 1 1 19 LEU O O -0.787 -4.907 -37.295 1.00 . A A . 57 LEU O 1 1
9 7376 1 1 20 LEU C C 0.633 -7.003 -35.984 1.00 . A A . 58 LEU C 1 1
9 7377 1 1 20 LEU CA C 1.010 -5.677 -35.330 1.00 . A A . 58 LEU CA 1 1
9 7378 1 1 20 LEU CB C 1.707 -5.935 -33.993 1.00 . A A . 58 LEU CB 1 1
9 7379 1 1 20 LEU CD1 C 3.003 -4.951 -32.087 1.00 . A A . 58 LEU CD1 1 1
9 7380 1 1 20 LEU CD2 C 4.083 -5.211 -34.328 1.00 . A A . 58 LEU CD2 1 1
9 7381 1 1 20 LEU CG C 2.783 -4.926 -33.591 1.00 . A A . 58 LEU CG 1 1
9 7382 1 1 20 LEU H H -0.370 -4.504 -34.235 1.00 . A A . 58 LEU H 1 1
9 7383 1 1 20 LEU HA H 1.687 -5.147 -35.983 1.00 . A A . 58 LEU HA 1 1
9 7384 1 1 20 LEU HB2 H 0.952 -5.938 -33.222 1.00 . A A . 58 LEU HB2 1 1
9 7385 1 1 20 LEU HB3 H 2.169 -6.910 -34.045 1.00 . A A . 58 LEU HB3 1 1
9 7386 1 1 20 LEU HD11 H 2.440 -4.153 -31.627 1.00 . A A . 58 LEU HD11 1 1
9 7387 1 1 20 LEU HD12 H 4.054 -4.818 -31.875 1.00 . A A . 58 LEU HD12 1 1
9 7388 1 1 20 LEU HD13 H 2.674 -5.900 -31.691 1.00 . A A . 58 LEU HD13 1 1
9 7389 1 1 20 LEU HD21 H 4.776 -5.700 -33.658 1.00 . A A . 58 LEU HD21 1 1
9 7390 1 1 20 LEU HD22 H 4.512 -4.282 -34.674 1.00 . A A . 58 LEU HD22 1 1
9 7391 1 1 20 LEU HD23 H 3.885 -5.853 -35.173 1.00 . A A . 58 LEU HD23 1 1
9 7392 1 1 20 LEU HG H 2.454 -3.932 -33.863 1.00 . A A . 58 LEU HG 1 1
9 7393 1 1 20 LEU N N -0.169 -4.840 -35.132 1.00 . A A . 58 LEU N 1 1
9 7394 1 1 20 LEU O O 1.228 -7.406 -36.983 1.00 . A A . 58 LEU O 1 1
9 7395 1 1 21 VAL C C -1.458 -8.780 -37.320 1.00 . A A . 59 VAL C 1 1
9 7396 1 1 21 VAL CA C -0.823 -8.953 -35.945 1.00 . A A . 59 VAL CA 1 1
9 7397 1 1 21 VAL CB C -1.842 -9.618 -35.000 1.00 . A A . 59 VAL CB 1 1
9 7398 1 1 21 VAL CG1 C -2.161 -11.030 -35.467 1.00 . A A . 59 VAL CG1 1 1
9 7399 1 1 21 VAL CG2 C -1.319 -9.626 -33.572 1.00 . A A . 59 VAL CG2 1 1
9 7400 1 1 21 VAL H H -0.797 -7.304 -34.619 1.00 . A A . 59 VAL H 1 1
9 7401 1 1 21 VAL HA H 0.033 -9.606 -36.034 1.00 . A A . 59 VAL HA 1 1
9 7402 1 1 21 VAL HB H -2.755 -9.040 -35.024 1.00 . A A . 59 VAL HB 1 1
9 7403 1 1 21 VAL HG11 H -2.126 -11.068 -36.546 1.00 . A A . 59 VAL HG11 1 1
9 7404 1 1 21 VAL HG12 H -1.436 -11.718 -35.058 1.00 . A A . 59 VAL HG12 1 1
9 7405 1 1 21 VAL HG13 H -3.150 -11.306 -35.131 1.00 . A A . 59 VAL HG13 1 1
9 7406 1 1 21 VAL HG21 H -0.272 -9.360 -33.572 1.00 . A A . 59 VAL HG21 1 1
9 7407 1 1 21 VAL HG22 H -1.872 -8.910 -32.981 1.00 . A A . 59 VAL HG22 1 1
9 7408 1 1 21 VAL HG23 H -1.441 -10.612 -33.149 1.00 . A A . 59 VAL HG23 1 1
9 7409 1 1 21 VAL N N -0.362 -7.676 -35.414 1.00 . A A . 59 VAL N 1 1
9 7410 1 1 21 VAL O O -1.165 -9.531 -38.250 1.00 . A A . 59 VAL O 1 1
9 7411 1 1 22 VAL C C -2.002 -7.326 -39.836 1.00 . A A . 60 VAL C 1 1
9 7412 1 1 22 VAL CA C -3.007 -7.511 -38.704 1.00 . A A . 60 VAL CA 1 1
9 7413 1 1 22 VAL CB C -3.891 -6.254 -38.606 1.00 . A A . 60 VAL CB 1 1
9 7414 1 1 22 VAL CG1 C -4.545 -5.955 -39.947 1.00 . A A . 60 VAL CG1 1 1
9 7415 1 1 22 VAL CG2 C -4.940 -6.424 -37.518 1.00 . A A . 60 VAL CG2 1 1
9 7416 1 1 22 VAL H H -2.524 -7.221 -36.664 1.00 . A A . 60 VAL H 1 1
9 7417 1 1 22 VAL HA H -3.641 -8.355 -38.933 1.00 . A A . 60 VAL HA 1 1
9 7418 1 1 22 VAL HB H -3.262 -5.416 -38.343 1.00 . A A . 60 VAL HB 1 1
9 7419 1 1 22 VAL HG11 H -4.877 -6.878 -40.398 1.00 . A A . 60 VAL HG11 1 1
9 7420 1 1 22 VAL HG12 H -5.391 -5.301 -39.797 1.00 . A A . 60 VAL HG12 1 1
9 7421 1 1 22 VAL HG13 H -3.829 -5.475 -40.597 1.00 . A A . 60 VAL HG13 1 1
9 7422 1 1 22 VAL HG21 H -5.925 -6.390 -37.960 1.00 . A A . 60 VAL HG21 1 1
9 7423 1 1 22 VAL HG22 H -4.799 -7.377 -37.027 1.00 . A A . 60 VAL HG22 1 1
9 7424 1 1 22 VAL HG23 H -4.842 -5.629 -36.795 1.00 . A A . 60 VAL HG23 1 1
9 7425 1 1 22 VAL N N -2.331 -7.785 -37.442 1.00 . A A . 60 VAL N 1 1
9 7426 1 1 22 VAL O O -2.049 -8.031 -40.843 1.00 . A A . 60 VAL O 1 1
9 7427 1 1 23 ALA C C 0.837 -7.298 -40.873 1.00 . A A . 61 ALA C 1 1
9 7428 1 1 23 ALA CA C -0.076 -6.094 -40.669 1.00 . A A . 61 ALA CA 1 1
9 7429 1 1 23 ALA CB C 0.739 -4.872 -40.272 1.00 . A A . 61 ALA CB 1 1
9 7430 1 1 23 ALA H H -1.107 -5.843 -38.838 1.00 . A A . 61 ALA H 1 1
9 7431 1 1 23 ALA HA H -0.578 -5.874 -41.600 1.00 . A A . 61 ALA HA 1 1
9 7432 1 1 23 ALA HB1 H 0.187 -3.977 -40.518 1.00 . A A . 61 ALA HB1 1 1
9 7433 1 1 23 ALA HB2 H 0.931 -4.898 -39.210 1.00 . A A . 61 ALA HB2 1 1
9 7434 1 1 23 ALA HB3 H 1.677 -4.876 -40.808 1.00 . A A . 61 ALA HB3 1 1
9 7435 1 1 23 ALA N N -1.093 -6.372 -39.663 1.00 . A A . 61 ALA N 1 1
9 7436 1 1 23 ALA O O 1.314 -7.548 -41.981 1.00 . A A . 61 ALA O 1 1
9 7437 1 1 24 LEU C C 1.326 -10.290 -40.760 1.00 . A A . 62 LEU C 1 1
9 7438 1 1 24 LEU CA C 1.935 -9.220 -39.859 1.00 . A A . 62 LEU CA 1 1
9 7439 1 1 24 LEU CB C 2.159 -9.785 -38.456 1.00 . A A . 62 LEU CB 1 1
9 7440 1 1 24 LEU CD1 C 3.240 -9.534 -36.208 1.00 . A A . 62 LEU CD1 1 1
9 7441 1 1 24 LEU CD2 C 4.657 -9.811 -38.250 1.00 . A A . 62 LEU CD2 1 1
9 7442 1 1 24 LEU CG C 3.364 -9.233 -37.694 1.00 . A A . 62 LEU CG 1 1
9 7443 1 1 24 LEU H H 0.669 -7.793 -38.944 1.00 . A A . 62 LEU H 1 1
9 7444 1 1 24 LEU HA H 2.885 -8.917 -40.272 1.00 . A A . 62 LEU HA 1 1
9 7445 1 1 24 LEU HB2 H 1.275 -9.579 -37.871 1.00 . A A . 62 LEU HB2 1 1
9 7446 1 1 24 LEU HB3 H 2.285 -10.855 -38.547 1.00 . A A . 62 LEU HB3 1 1
9 7447 1 1 24 LEU HD11 H 3.040 -8.619 -35.672 1.00 . A A . 62 LEU HD11 1 1
9 7448 1 1 24 LEU HD12 H 4.162 -9.967 -35.850 1.00 . A A . 62 LEU HD12 1 1
9 7449 1 1 24 LEU HD13 H 2.429 -10.230 -36.048 1.00 . A A . 62 LEU HD13 1 1
9 7450 1 1 24 LEU HD21 H 5.416 -9.799 -37.482 1.00 . A A . 62 LEU HD21 1 1
9 7451 1 1 24 LEU HD22 H 4.985 -9.215 -39.090 1.00 . A A . 62 LEU HD22 1 1
9 7452 1 1 24 LEU HD23 H 4.487 -10.827 -38.574 1.00 . A A . 62 LEU HD23 1 1
9 7453 1 1 24 LEU HG H 3.397 -8.159 -37.815 1.00 . A A . 62 LEU HG 1 1
9 7454 1 1 24 LEU N N 1.077 -8.042 -39.799 1.00 . A A . 62 LEU N 1 1
9 7455 1 1 24 LEU O O 1.916 -10.677 -41.768 1.00 . A A . 62 LEU O 1 1
9 7456 1 1 25 GLY C C -0.648 -11.406 -42.638 1.00 . A A . 63 GLY C 1 1
9 7457 1 1 25 GLY CA C -0.529 -11.785 -41.175 1.00 . A A . 63 GLY CA 1 1
9 7458 1 1 25 GLY H H -0.284 -10.418 -39.577 1.00 . A A . 63 GLY H 1 1
9 7459 1 1 25 GLY HA2 H 0.029 -12.707 -41.097 1.00 . A A . 63 GLY HA2 1 1
9 7460 1 1 25 GLY HA3 H -1.519 -11.940 -40.773 1.00 . A A . 63 GLY HA3 1 1
9 7461 1 1 25 GLY N N 0.140 -10.764 -40.390 1.00 . A A . 63 GLY N 1 1
9 7462 1 1 25 GLY O O -0.333 -12.205 -43.520 1.00 . A A . 63 GLY O 1 1
9 7463 1 1 26 ILE C C 0.084 -9.573 -44.960 1.00 . A A . 64 ILE C 1 1
9 7464 1 1 26 ILE CA C -1.265 -9.703 -44.262 1.00 . A A . 64 ILE CA 1 1
9 7465 1 1 26 ILE CB C -1.982 -8.341 -44.297 1.00 . A A . 64 ILE CB 1 1
9 7466 1 1 26 ILE CD1 C -4.051 -7.114 -43.463 1.00 . A A . 64 ILE CD1 1 1
9 7467 1 1 26 ILE CG1 C -3.360 -8.448 -43.640 1.00 . A A . 64 ILE CG1 1 1
9 7468 1 1 26 ILE CG2 C -2.110 -7.847 -45.730 1.00 . A A . 64 ILE CG2 1 1
9 7469 1 1 26 ILE H H -1.339 -9.595 -42.149 1.00 . A A . 64 ILE H 1 1
9 7470 1 1 26 ILE HA H -1.869 -10.420 -44.799 1.00 . A A . 64 ILE HA 1 1
9 7471 1 1 26 ILE HB H -1.384 -7.629 -43.749 1.00 . A A . 64 ILE HB 1 1
9 7472 1 1 26 ILE HD11 H -5.109 -7.272 -43.319 1.00 . A A . 64 ILE HD11 1 1
9 7473 1 1 26 ILE HD12 H -3.641 -6.607 -42.602 1.00 . A A . 64 ILE HD12 1 1
9 7474 1 1 26 ILE HD13 H -3.895 -6.508 -44.344 1.00 . A A . 64 ILE HD13 1 1
9 7475 1 1 26 ILE HG12 H -3.995 -9.071 -44.250 1.00 . A A . 64 ILE HG12 1 1
9 7476 1 1 26 ILE HG13 H -3.251 -8.898 -42.664 1.00 . A A . 64 ILE HG13 1 1
9 7477 1 1 26 ILE HG21 H -1.805 -8.629 -46.409 1.00 . A A . 64 ILE HG21 1 1
9 7478 1 1 26 ILE HG22 H -3.138 -7.580 -45.929 1.00 . A A . 64 ILE HG22 1 1
9 7479 1 1 26 ILE HG23 H -1.480 -6.982 -45.871 1.00 . A A . 64 ILE HG23 1 1
9 7480 1 1 26 ILE N N -1.105 -10.185 -42.895 1.00 . A A . 64 ILE N 1 1
9 7481 1 1 26 ILE O O 0.226 -9.925 -46.130 1.00 . A A . 64 ILE O 1 1
9 7482 1 1 27 GLY C C 3.032 -10.220 -45.194 1.00 . A A . 65 GLY C 1 1
9 7483 1 1 27 GLY CA C 2.401 -8.899 -44.798 1.00 . A A . 65 GLY CA 1 1
9 7484 1 1 27 GLY H H 0.904 -8.802 -43.304 1.00 . A A . 65 GLY H 1 1
9 7485 1 1 27 GLY HA2 H 2.331 -8.269 -45.672 1.00 . A A . 65 GLY HA2 1 1
9 7486 1 1 27 GLY HA3 H 3.034 -8.417 -44.068 1.00 . A A . 65 GLY HA3 1 1
9 7487 1 1 27 GLY N N 1.075 -9.065 -44.233 1.00 . A A . 65 GLY N 1 1
9 7488 1 1 27 GLY O O 3.520 -10.371 -46.315 1.00 . A A . 65 GLY O 1 1
9 7489 1 1 28 LEU C C 2.847 -13.208 -45.648 1.00 . A A . 66 LEU C 1 1
9 7490 1 1 28 LEU CA C 3.601 -12.492 -44.532 1.00 . A A . 66 LEU CA 1 1
9 7491 1 1 28 LEU CB C 3.577 -13.340 -43.259 1.00 . A A . 66 LEU CB 1 1
9 7492 1 1 28 LEU CD1 C 4.379 -13.808 -40.931 1.00 . A A . 66 LEU CD1 1 1
9 7493 1 1 28 LEU CD2 C 5.980 -12.960 -42.655 1.00 . A A . 66 LEU CD2 1 1
9 7494 1 1 28 LEU CG C 4.544 -12.918 -42.153 1.00 . A A . 66 LEU CG 1 1
9 7495 1 1 28 LEU H H 2.620 -10.997 -43.399 1.00 . A A . 66 LEU H 1 1
9 7496 1 1 28 LEU HA H 4.626 -12.349 -44.840 1.00 . A A . 66 LEU HA 1 1
9 7497 1 1 28 LEU HB2 H 2.577 -13.302 -42.856 1.00 . A A . 66 LEU HB2 1 1
9 7498 1 1 28 LEU HB3 H 3.813 -14.358 -43.536 1.00 . A A . 66 LEU HB3 1 1
9 7499 1 1 28 LEU HD11 H 3.346 -13.800 -40.617 1.00 . A A . 66 LEU HD11 1 1
9 7500 1 1 28 LEU HD12 H 5.002 -13.439 -40.130 1.00 . A A . 66 LEU HD12 1 1
9 7501 1 1 28 LEU HD13 H 4.672 -14.817 -41.178 1.00 . A A . 66 LEU HD13 1 1
9 7502 1 1 28 LEU HD21 H 6.653 -12.744 -41.838 1.00 . A A . 66 LEU HD21 1 1
9 7503 1 1 28 LEU HD22 H 6.111 -12.223 -43.434 1.00 . A A . 66 LEU HD22 1 1
9 7504 1 1 28 LEU HD23 H 6.195 -13.943 -43.049 1.00 . A A . 66 LEU HD23 1 1
9 7505 1 1 28 LEU HG H 4.322 -11.902 -41.857 1.00 . A A . 66 LEU HG 1 1
9 7506 1 1 28 LEU N N 3.024 -11.177 -44.274 1.00 . A A . 66 LEU N 1 1
9 7507 1 1 28 LEU O O 3.423 -14.008 -46.386 1.00 . A A . 66 LEU O 1 1
9 7508 1 1 29 PHE C C 1.024 -12.932 -48.167 1.00 . A A . 67 PHE C 1 1
9 7509 1 1 29 PHE CA C 0.724 -13.528 -46.794 1.00 . A A . 67 PHE CA 1 1
9 7510 1 1 29 PHE CB C -0.757 -13.344 -46.458 1.00 . A A . 67 PHE CB 1 1
9 7511 1 1 29 PHE CD1 C -1.527 -15.711 -46.771 1.00 . A A . 67 PHE CD1 1 1
9 7512 1 1 29 PHE CD2 C -2.610 -13.993 -48.020 1.00 . A A . 67 PHE CD2 1 1
9 7513 1 1 29 PHE CE1 C -2.346 -16.658 -47.357 1.00 . A A . 67 PHE CE1 1 1
9 7514 1 1 29 PHE CE2 C -3.432 -14.935 -48.610 1.00 . A A . 67 PHE CE2 1 1
9 7515 1 1 29 PHE CG C -1.649 -14.370 -47.096 1.00 . A A . 67 PHE CG 1 1
9 7516 1 1 29 PHE CZ C -3.300 -16.269 -48.277 1.00 . A A . 67 PHE CZ 1 1
9 7517 1 1 29 PHE H H 1.155 -12.267 -45.149 1.00 . A A . 67 PHE H 1 1
9 7518 1 1 29 PHE HA H 0.951 -14.583 -46.816 1.00 . A A . 67 PHE HA 1 1
9 7519 1 1 29 PHE HB2 H -0.887 -13.411 -45.388 1.00 . A A . 67 PHE HB2 1 1
9 7520 1 1 29 PHE HB3 H -1.076 -12.369 -46.795 1.00 . A A . 67 PHE HB3 1 1
9 7521 1 1 29 PHE HD1 H -0.782 -16.017 -46.051 1.00 . A A . 67 PHE HD1 1 1
9 7522 1 1 29 PHE HD2 H -2.714 -12.949 -48.281 1.00 . A A . 67 PHE HD2 1 1
9 7523 1 1 29 PHE HE1 H -2.241 -17.700 -47.095 1.00 . A A . 67 PHE HE1 1 1
9 7524 1 1 29 PHE HE2 H -4.177 -14.628 -49.328 1.00 . A A . 67 PHE HE2 1 1
9 7525 1 1 29 PHE HZ H -3.941 -17.007 -48.736 1.00 . A A . 67 PHE HZ 1 1
9 7526 1 1 29 PHE N N 1.557 -12.913 -45.767 1.00 . A A . 67 PHE N 1 1
9 7527 1 1 29 PHE O O 1.178 -13.656 -49.149 1.00 . A A . 67 PHE O 1 1
9 7528 1 1 30 MET C C 2.837 -11.111 -49.894 1.00 . A A . 68 MET C 1 1
9 7529 1 1 30 MET CA C 1.384 -10.912 -49.476 1.00 . A A . 68 MET CA 1 1
9 7530 1 1 30 MET CB C 1.082 -9.419 -49.334 1.00 . A A . 68 MET CB 1 1
9 7531 1 1 30 MET CE C -2.970 -9.700 -49.494 1.00 . A A . 68 MET CE 1 1
9 7532 1 1 30 MET CG C -0.333 -9.127 -48.863 1.00 . A A . 68 MET CG 1 1
9 7533 1 1 30 MET H H 0.972 -11.082 -47.407 1.00 . A A . 68 MET H 1 1
9 7534 1 1 30 MET HA H 0.742 -11.329 -50.237 1.00 . A A . 68 MET HA 1 1
9 7535 1 1 30 MET HB2 H 1.771 -8.990 -48.621 1.00 . A A . 68 MET HB2 1 1
9 7536 1 1 30 MET HB3 H 1.225 -8.942 -50.292 1.00 . A A . 68 MET HB3 1 1
9 7537 1 1 30 MET HE1 H -2.810 -9.846 -48.436 1.00 . A A . 68 MET HE1 1 1
9 7538 1 1 30 MET HE2 H -3.809 -9.036 -49.643 1.00 . A A . 68 MET HE2 1 1
9 7539 1 1 30 MET HE3 H -3.176 -10.652 -49.962 1.00 . A A . 68 MET HE3 1 1
9 7540 1 1 30 MET HG2 H -0.656 -9.929 -48.216 1.00 . A A . 68 MET HG2 1 1
9 7541 1 1 30 MET HG3 H -0.329 -8.200 -48.308 1.00 . A A . 68 MET HG3 1 1
9 7542 1 1 30 MET N N 1.104 -11.606 -48.224 1.00 . A A . 68 MET N 1 1
9 7543 1 1 30 MET O O 3.224 -10.765 -51.010 1.00 . A A . 68 MET O 1 1
9 7544 1 1 30 MET SD S -1.503 -8.980 -50.227 1.00 . A A . 68 MET SD 1 1
9 7545 1 1 31 ARG C C 5.216 -13.037 -50.287 1.00 . A A . 69 ARG C 1 1
9 7546 1 1 31 ARG CA C 5.048 -11.914 -49.268 1.00 . A A . 69 ARG CA 1 1
9 7547 1 1 31 ARG CB C 5.788 -12.267 -47.977 1.00 . A A . 69 ARG CB 1 1
9 7548 1 1 31 ARG CD C 7.796 -11.305 -46.810 1.00 . A A . 69 ARG CD 1 1
9 7549 1 1 31 ARG CG C 6.362 -11.060 -47.254 1.00 . A A . 69 ARG CG 1 1
9 7550 1 1 31 ARG CZ C 9.138 -13.203 -46.011 1.00 . A A . 69 ARG CZ 1 1
9 7551 1 1 31 ARG H H 3.270 -11.925 -48.120 1.00 . A A . 69 ARG H 1 1
9 7552 1 1 31 ARG HA H 5.467 -11.007 -49.677 1.00 . A A . 69 ARG HA 1 1
9 7553 1 1 31 ARG HB2 H 5.103 -12.768 -47.308 1.00 . A A . 69 ARG HB2 1 1
9 7554 1 1 31 ARG HB3 H 6.601 -12.937 -48.214 1.00 . A A . 69 ARG HB3 1 1
9 7555 1 1 31 ARG HD2 H 8.441 -11.242 -47.674 1.00 . A A . 69 ARG HD2 1 1
9 7556 1 1 31 ARG HD3 H 8.073 -10.543 -46.097 1.00 . A A . 69 ARG HD3 1 1
9 7557 1 1 31 ARG HE H 7.151 -13.084 -45.895 1.00 . A A . 69 ARG HE 1 1
9 7558 1 1 31 ARG HG2 H 6.344 -10.210 -47.921 1.00 . A A . 69 ARG HG2 1 1
9 7559 1 1 31 ARG HG3 H 5.756 -10.851 -46.385 1.00 . A A . 69 ARG HG3 1 1
9 7560 1 1 31 ARG HH11 H 10.202 -11.694 -46.831 1.00 . A A . 69 ARG HH11 1 1
9 7561 1 1 31 ARG HH12 H 11.137 -13.038 -46.263 1.00 . A A . 69 ARG HH12 1 1
9 7562 1 1 31 ARG HH21 H 8.370 -14.859 -45.143 1.00 . A A . 69 ARG HH21 1 1
9 7563 1 1 31 ARG HH22 H 10.094 -14.838 -45.304 1.00 . A A . 69 ARG HH22 1 1
9 7564 1 1 31 ARG N N 3.637 -11.671 -48.992 1.00 . A A . 69 ARG N 1 1
9 7565 1 1 31 ARG NE N 7.960 -12.617 -46.190 1.00 . A A . 69 ARG NE 1 1
9 7566 1 1 31 ARG NH1 N 10.250 -12.596 -46.401 1.00 . A A . 69 ARG NH1 1 1
9 7567 1 1 31 ARG NH2 N 9.206 -14.398 -45.439 1.00 . A A . 69 ARG NH2 1 1
9 7568 1 1 31 ARG O O 6.316 -13.275 -50.787 1.00 . A A . 69 ARG O 1 1
9 7569 1 1 32 ARG C C 3.975 -14.304 -52.974 1.00 . A A . 70 ARG C 1 1
9 7570 1 1 32 ARG CA C 4.147 -14.822 -51.549 1.00 . A A . 70 ARG CA 1 1
9 7571 1 1 32 ARG CB C 3.046 -15.835 -51.227 1.00 . A A . 70 ARG CB 1 1
9 7572 1 1 32 ARG CD C 2.054 -17.409 -49.538 1.00 . A A . 70 ARG CD 1 1
9 7573 1 1 32 ARG CG C 3.004 -16.243 -49.763 1.00 . A A . 70 ARG CG 1 1
9 7574 1 1 32 ARG CZ C 3.456 -19.426 -49.619 1.00 . A A . 70 ARG CZ 1 1
9 7575 1 1 32 ARG H H 3.272 -13.486 -50.160 1.00 . A A . 70 ARG H 1 1
9 7576 1 1 32 ARG HA H 5.107 -15.309 -51.469 1.00 . A A . 70 ARG HA 1 1
9 7577 1 1 32 ARG HB2 H 2.090 -15.405 -51.486 1.00 . A A . 70 ARG HB2 1 1
9 7578 1 1 32 ARG HB3 H 3.206 -16.722 -51.821 1.00 . A A . 70 ARG HB3 1 1
9 7579 1 1 32 ARG HD2 H 1.953 -17.573 -48.475 1.00 . A A . 70 ARG HD2 1 1
9 7580 1 1 32 ARG HD3 H 1.091 -17.157 -49.956 1.00 . A A . 70 ARG HD3 1 1
9 7581 1 1 32 ARG HE H 2.157 -18.884 -51.032 1.00 . A A . 70 ARG HE 1 1
9 7582 1 1 32 ARG HG2 H 3.995 -16.535 -49.452 1.00 . A A . 70 ARG HG2 1 1
9 7583 1 1 32 ARG HG3 H 2.672 -15.400 -49.174 1.00 . A A . 70 ARG HG3 1 1
9 7584 1 1 32 ARG HH11 H 3.698 -18.289 -47.967 1.00 . A A . 70 ARG HH11 1 1
9 7585 1 1 32 ARG HH12 H 4.680 -19.715 -48.037 1.00 . A A . 70 ARG HH12 1 1
9 7586 1 1 32 ARG HH21 H 3.445 -20.763 -51.135 1.00 . A A . 70 ARG HH21 1 1
9 7587 1 1 32 ARG HH22 H 4.536 -21.121 -49.840 1.00 . A A . 70 ARG HH22 1 1
9 7588 1 1 32 ARG N N 4.120 -13.723 -50.591 1.00 . A A . 70 ARG N 1 1
9 7589 1 1 32 ARG NE N 2.537 -18.637 -50.163 1.00 . A A . 70 ARG NE 1 1
9 7590 1 1 32 ARG NH1 N 3.989 -19.118 -48.445 1.00 . A A . 70 ARG NH1 1 1
9 7591 1 1 32 ARG NH2 N 3.844 -20.527 -50.250 1.00 . A A . 70 ARG NH2 1 1
9 7592 1 1 32 ARG O O 4.643 -14.769 -53.898 1.00 . A A . 70 ARG O 1 1
9 7593 1 1 33 ARG C C 3.786 -11.623 -54.752 1.00 . A A . 71 ARG C 1 1
9 7594 1 1 33 ARG CA C 2.815 -12.762 -54.457 1.00 . A A . 71 ARG CA 1 1
9 7595 1 1 33 ARG CB C 1.375 -12.253 -54.536 1.00 . A A . 71 ARG CB 1 1
9 7596 1 1 33 ARG CD C -0.935 -12.665 -55.436 1.00 . A A . 71 ARG CD 1 1
9 7597 1 1 33 ARG CG C 0.385 -13.298 -55.025 1.00 . A A . 71 ARG CG 1 1
9 7598 1 1 33 ARG CZ C -2.443 -13.355 -53.621 1.00 . A A . 71 ARG CZ 1 1
9 7599 1 1 33 ARG H H 2.576 -13.011 -52.369 1.00 . A A . 71 ARG H 1 1
9 7600 1 1 33 ARG HA H 2.954 -13.538 -55.195 1.00 . A A . 71 ARG HA 1 1
9 7601 1 1 33 ARG HB2 H 1.065 -11.928 -53.553 1.00 . A A . 71 ARG HB2 1 1
9 7602 1 1 33 ARG HB3 H 1.340 -11.412 -55.212 1.00 . A A . 71 ARG HB3 1 1
9 7603 1 1 33 ARG HD2 H -0.731 -11.733 -55.940 1.00 . A A . 71 ARG HD2 1 1
9 7604 1 1 33 ARG HD3 H -1.445 -13.336 -56.112 1.00 . A A . 71 ARG HD3 1 1
9 7605 1 1 33 ARG HE H -1.901 -11.473 -53.999 1.00 . A A . 71 ARG HE 1 1
9 7606 1 1 33 ARG HG2 H 0.807 -13.809 -55.877 1.00 . A A . 71 ARG HG2 1 1
9 7607 1 1 33 ARG HG3 H 0.203 -14.007 -54.231 1.00 . A A . 71 ARG HG3 1 1
9 7608 1 1 33 ARG HH11 H -1.745 -14.866 -54.766 1.00 . A A . 71 ARG HH11 1 1
9 7609 1 1 33 ARG HH12 H -2.808 -15.338 -53.482 1.00 . A A . 71 ARG HH12 1 1
9 7610 1 1 33 ARG HH21 H -3.303 -12.083 -52.306 1.00 . A A . 71 ARG HH21 1 1
9 7611 1 1 33 ARG HH22 H -3.695 -13.754 -52.084 1.00 . A A . 71 ARG HH22 1 1
9 7612 1 1 33 ARG N N 3.076 -13.341 -53.144 1.00 . A A . 71 ARG N 1 1
9 7613 1 1 33 ARG NE N -1.798 -12.404 -54.287 1.00 . A A . 71 ARG NE 1 1
9 7614 1 1 33 ARG NH1 N -2.323 -14.624 -53.987 1.00 . A A . 71 ARG NH1 1 1
9 7615 1 1 33 ARG NH2 N -3.210 -13.038 -52.585 1.00 . A A . 71 ARG NH2 1 1
9 7616 1 1 33 ARG O O 4.162 -11.396 -55.902 1.00 . A A . 71 ARG O 1 1
9 7617 1 1 34 HIS C C 6.465 -10.273 -54.373 1.00 . A A . 72 HIS C 1 1
9 7618 1 1 34 HIS CA C 5.115 -9.792 -53.852 1.00 . A A . 72 HIS CA 1 1
9 7619 1 1 34 HIS CB C 5.297 -9.074 -52.515 1.00 . A A . 72 HIS CB 1 1
9 7620 1 1 34 HIS CD2 C 4.385 -6.877 -51.481 1.00 . A A . 72 HIS CD2 1 1
9 7621 1 1 34 HIS CE1 C 2.484 -6.777 -52.569 1.00 . A A . 72 HIS CE1 1 1
9 7622 1 1 34 HIS CG C 4.326 -7.955 -52.298 1.00 . A A . 72 HIS CG 1 1
9 7623 1 1 34 HIS H H 3.852 -11.137 -52.814 1.00 . A A . 72 HIS H 1 1
9 7624 1 1 34 HIS HA H 4.692 -9.102 -54.566 1.00 . A A . 72 HIS HA 1 1
9 7625 1 1 34 HIS HB2 H 5.168 -9.785 -51.712 1.00 . A A . 72 HIS HB2 1 1
9 7626 1 1 34 HIS HB3 H 6.295 -8.662 -52.468 1.00 . A A . 72 HIS HB3 1 1
9 7627 1 1 34 HIS HD1 H 2.787 -8.499 -53.630 1.00 . A A . 72 HIS HD1 1 1
9 7628 1 1 34 HIS HD2 H 5.192 -6.626 -50.807 1.00 . A A . 72 HIS HD2 1 1
9 7629 1 1 34 HIS HE1 H 1.517 -6.448 -52.920 1.00 . A A . 72 HIS HE1 1 1
9 7630 1 1 34 HIS N N 4.187 -10.908 -53.705 1.00 . A A . 72 HIS N 1 1
9 7631 1 1 34 HIS ND1 N 3.122 -7.863 -52.965 1.00 . A A . 72 HIS ND1 1 1
9 7632 1 1 34 HIS NE2 N 3.228 -6.161 -51.669 1.00 . A A . 72 HIS NE2 1 1
9 7633 1 1 34 HIS O O 7.285 -9.476 -54.830 1.00 . A A . 72 HIS O 1 1
9 7634 1 1 35 ILE C C 8.272 -11.708 -56.181 1.00 . A A . 73 ILE C 1 1
9 7635 1 1 35 ILE CA C 7.942 -12.167 -54.765 1.00 . A A . 73 ILE CA 1 1
9 7636 1 1 35 ILE CB C 7.887 -13.706 -54.735 1.00 . A A . 73 ILE CB 1 1
9 7637 1 1 35 ILE CD1 C 8.712 -13.733 -52.327 1.00 . A A . 73 ILE CD1 1 1
9 7638 1 1 35 ILE CG1 C 7.659 -14.202 -53.306 1.00 . A A . 73 ILE CG1 1 1
9 7639 1 1 35 ILE CG2 C 9.170 -14.292 -55.306 1.00 . A A . 73 ILE CG2 1 1
9 7640 1 1 35 ILE H H 5.998 -12.165 -53.927 1.00 . A A . 73 ILE H 1 1
9 7641 1 1 35 ILE HA H 8.729 -11.841 -54.100 1.00 . A A . 73 ILE HA 1 1
9 7642 1 1 35 ILE HB H 7.066 -14.027 -55.356 1.00 . A A . 73 ILE HB 1 1
9 7643 1 1 35 ILE HD11 H 8.701 -12.654 -52.275 1.00 . A A . 73 ILE HD11 1 1
9 7644 1 1 35 ILE HD12 H 8.505 -14.144 -51.350 1.00 . A A . 73 ILE HD12 1 1
9 7645 1 1 35 ILE HD13 H 9.685 -14.067 -52.659 1.00 . A A . 73 ILE HD13 1 1
9 7646 1 1 35 ILE HG12 H 6.702 -13.848 -52.957 1.00 . A A . 73 ILE HG12 1 1
9 7647 1 1 35 ILE HG13 H 7.660 -15.283 -53.304 1.00 . A A . 73 ILE HG13 1 1
9 7648 1 1 35 ILE HG21 H 9.202 -14.119 -56.372 1.00 . A A . 73 ILE HG21 1 1
9 7649 1 1 35 ILE HG22 H 10.021 -13.818 -54.840 1.00 . A A . 73 ILE HG22 1 1
9 7650 1 1 35 ILE HG23 H 9.198 -15.354 -55.113 1.00 . A A . 73 ILE HG23 1 1
9 7651 1 1 35 ILE N N 6.690 -11.581 -54.301 1.00 . A A . 73 ILE N 1 1
9 7652 1 1 35 ILE O O 9.439 -11.636 -56.566 1.00 . A A . 73 ILE O 1 1
9 7653 1 1 36 VAL C C 8.077 -9.569 -58.368 1.00 . A A . 74 VAL C 1 1
9 7654 1 1 36 VAL CA C 7.415 -10.941 -58.326 1.00 . A A . 74 VAL CA 1 1
9 7655 1 1 36 VAL CB C 6.070 -10.873 -59.075 1.00 . A A . 74 VAL CB 1 1
9 7656 1 1 36 VAL CG1 C 6.299 -10.697 -60.568 1.00 . A A . 74 VAL CG1 1 1
9 7657 1 1 36 VAL CG2 C 5.243 -12.119 -58.798 1.00 . A A . 74 VAL CG2 1 1
9 7658 1 1 36 VAL H H 6.328 -11.475 -56.590 1.00 . A A . 74 VAL H 1 1
9 7659 1 1 36 VAL HA H 8.050 -11.653 -58.834 1.00 . A A . 74 VAL HA 1 1
9 7660 1 1 36 VAL HB H 5.523 -10.015 -58.714 1.00 . A A . 74 VAL HB 1 1
9 7661 1 1 36 VAL HG11 H 6.586 -9.675 -60.770 1.00 . A A . 74 VAL HG11 1 1
9 7662 1 1 36 VAL HG12 H 7.084 -11.363 -60.894 1.00 . A A . 74 VAL HG12 1 1
9 7663 1 1 36 VAL HG13 H 5.388 -10.926 -61.101 1.00 . A A . 74 VAL HG13 1 1
9 7664 1 1 36 VAL HG21 H 4.847 -12.502 -59.727 1.00 . A A . 74 VAL HG21 1 1
9 7665 1 1 36 VAL HG22 H 5.867 -12.871 -58.336 1.00 . A A . 74 VAL HG22 1 1
9 7666 1 1 36 VAL HG23 H 4.428 -11.871 -58.134 1.00 . A A . 74 VAL HG23 1 1
9 7667 1 1 36 VAL N N 7.235 -11.397 -56.953 1.00 . A A . 74 VAL N 1 1
9 7668 1 1 36 VAL O O 8.010 -8.807 -57.404 1.00 . A A . 74 VAL O 1 1
9 7669 1 1 37 ARG C C 8.470 -6.825 -59.274 1.00 . A A . 75 ARG C 1 1
9 7670 1 1 37 ARG CA C 9.391 -7.979 -59.659 1.00 . A A . 75 ARG CA 1 1
9 7671 1 1 37 ARG CB C 9.859 -7.810 -61.106 1.00 . A A . 75 ARG CB 1 1
9 7672 1 1 37 ARG CD C 12.256 -8.567 -61.098 1.00 . A A . 75 ARG CD 1 1
9 7673 1 1 37 ARG CG C 10.840 -8.880 -61.557 1.00 . A A . 75 ARG CG 1 1
9 7674 1 1 37 ARG CZ C 13.645 -9.530 -62.883 1.00 . A A . 75 ARG CZ 1 1
9 7675 1 1 37 ARG H H 8.734 -9.910 -60.225 1.00 . A A . 75 ARG H 1 1
9 7676 1 1 37 ARG HA H 10.252 -7.970 -59.008 1.00 . A A . 75 ARG HA 1 1
9 7677 1 1 37 ARG HB2 H 8.998 -7.845 -61.757 1.00 . A A . 75 ARG HB2 1 1
9 7678 1 1 37 ARG HB3 H 10.338 -6.848 -61.207 1.00 . A A . 75 ARG HB3 1 1
9 7679 1 1 37 ARG HD2 H 12.520 -7.577 -61.440 1.00 . A A . 75 ARG HD2 1 1
9 7680 1 1 37 ARG HD3 H 12.284 -8.594 -60.019 1.00 . A A . 75 ARG HD3 1 1
9 7681 1 1 37 ARG HE H 13.581 -10.196 -61.004 1.00 . A A . 75 ARG HE 1 1
9 7682 1 1 37 ARG HG2 H 10.540 -9.830 -61.139 1.00 . A A . 75 ARG HG2 1 1
9 7683 1 1 37 ARG HG3 H 10.825 -8.938 -62.635 1.00 . A A . 75 ARG HG3 1 1
9 7684 1 1 37 ARG HH11 H 12.516 -7.951 -63.443 1.00 . A A . 75 ARG HH11 1 1
9 7685 1 1 37 ARG HH12 H 13.501 -8.639 -64.692 1.00 . A A . 75 ARG HH12 1 1
9 7686 1 1 37 ARG HH21 H 14.881 -11.111 -62.640 1.00 . A A . 75 ARG HH21 1 1
9 7687 1 1 37 ARG HH22 H 14.845 -10.437 -64.234 1.00 . A A . 75 ARG HH22 1 1
9 7688 1 1 37 ARG N N 8.716 -9.260 -59.492 1.00 . A A . 75 ARG N 1 1
9 7689 1 1 37 ARG NE N 13.226 -9.524 -61.623 1.00 . A A . 75 ARG NE 1 1
9 7690 1 1 37 ARG NH1 N 13.182 -8.633 -63.743 1.00 . A A . 75 ARG NH1 1 1
9 7691 1 1 37 ARG NH2 N 14.530 -10.433 -63.285 1.00 . A A . 75 ARG NH2 1 1
9 7692 1 1 37 ARG O O 7.545 -6.482 -60.010 1.00 . A A . 75 ARG O 1 1
9 7693 1 1 38 LYS C C 8.003 -3.931 -58.593 1.00 . A A . 76 LYS C 1 1
9 7694 1 1 38 LYS CA C 7.927 -5.112 -57.631 1.00 . A A . 76 LYS CA 1 1
9 7695 1 1 38 LYS CB C 8.400 -4.682 -56.241 1.00 . A A . 76 LYS CB 1 1
9 7696 1 1 38 LYS CD C 9.153 -6.736 -55.005 1.00 . A A . 76 LYS CD 1 1
9 7697 1 1 38 LYS CE C 9.039 -7.478 -53.683 1.00 . A A . 76 LYS CE 1 1
9 7698 1 1 38 LYS CG C 8.066 -5.683 -55.148 1.00 . A A . 76 LYS CG 1 1
9 7699 1 1 38 LYS H H 9.481 -6.549 -57.571 1.00 . A A . 76 LYS H 1 1
9 7700 1 1 38 LYS HA H 6.902 -5.443 -57.567 1.00 . A A . 76 LYS HA 1 1
9 7701 1 1 38 LYS HB2 H 9.472 -4.549 -56.263 1.00 . A A . 76 LYS HB2 1 1
9 7702 1 1 38 LYS HB3 H 7.935 -3.739 -55.991 1.00 . A A . 76 LYS HB3 1 1
9 7703 1 1 38 LYS HD2 H 9.062 -7.446 -55.813 1.00 . A A . 76 LYS HD2 1 1
9 7704 1 1 38 LYS HD3 H 10.118 -6.253 -55.055 1.00 . A A . 76 LYS HD3 1 1
9 7705 1 1 38 LYS HE2 H 8.013 -7.437 -53.349 1.00 . A A . 76 LYS HE2 1 1
9 7706 1 1 38 LYS HE3 H 9.326 -8.508 -53.837 1.00 . A A . 76 LYS HE3 1 1
9 7707 1 1 38 LYS HG2 H 7.964 -5.157 -54.210 1.00 . A A . 76 LYS HG2 1 1
9 7708 1 1 38 LYS HG3 H 7.134 -6.171 -55.393 1.00 . A A . 76 LYS HG3 1 1
9 7709 1 1 38 LYS HZ1 H 9.435 -6.076 -52.186 1.00 . A A . 76 LYS HZ1 1 1
9 7710 1 1 38 LYS HZ2 H 10.803 -6.550 -53.059 1.00 . A A . 76 LYS HZ2 1 1
9 7711 1 1 38 LYS HZ3 H 10.132 -7.591 -51.906 1.00 . A A . 76 LYS HZ3 1 1
9 7712 1 1 38 LYS N N 8.730 -6.229 -58.115 1.00 . A A . 76 LYS N 1 1
9 7713 1 1 38 LYS NZ N 9.914 -6.883 -52.635 1.00 . A A . 76 LYS NZ 1 1
9 7714 1 1 38 LYS O O 7.104 -3.091 -58.632 1.00 . A A . 76 LYS O 1 1
9 7715 1 1 39 ARG C C 8.141 -2.771 -61.354 1.00 . A A . 77 ARG C 1 1
9 7716 1 1 39 ARG CA C 9.273 -2.795 -60.331 1.00 . A A . 77 ARG CA 1 1
9 7717 1 1 39 ARG CB C 10.617 -2.954 -61.045 1.00 . A A . 77 ARG CB 1 1
9 7718 1 1 39 ARG CD C 13.078 -2.447 -61.087 1.00 . A A . 77 ARG CD 1 1
9 7719 1 1 39 ARG CG C 11.763 -2.235 -60.353 1.00 . A A . 77 ARG CG 1 1
9 7720 1 1 39 ARG CZ C 13.120 -0.756 -62.871 1.00 . A A . 77 ARG CZ 1 1
9 7721 1 1 39 ARG H H 9.763 -4.573 -59.293 1.00 . A A . 77 ARG H 1 1
9 7722 1 1 39 ARG HA H 9.272 -1.862 -59.788 1.00 . A A . 77 ARG HA 1 1
9 7723 1 1 39 ARG HB2 H 10.861 -4.005 -61.100 1.00 . A A . 77 ARG HB2 1 1
9 7724 1 1 39 ARG HB3 H 10.527 -2.562 -62.047 1.00 . A A . 77 ARG HB3 1 1
9 7725 1 1 39 ARG HD2 H 13.849 -1.878 -60.589 1.00 . A A . 77 ARG HD2 1 1
9 7726 1 1 39 ARG HD3 H 13.327 -3.497 -61.055 1.00 . A A . 77 ARG HD3 1 1
9 7727 1 1 39 ARG HE H 12.853 -2.711 -63.161 1.00 . A A . 77 ARG HE 1 1
9 7728 1 1 39 ARG HG2 H 11.547 -1.177 -60.324 1.00 . A A . 77 ARG HG2 1 1
9 7729 1 1 39 ARG HG3 H 11.857 -2.613 -59.347 1.00 . A A . 77 ARG HG3 1 1
9 7730 1 1 39 ARG HH11 H 13.384 -0.029 -61.005 1.00 . A A . 77 ARG HH11 1 1
9 7731 1 1 39 ARG HH12 H 13.412 1.152 -62.272 1.00 . A A . 77 ARG HH12 1 1
9 7732 1 1 39 ARG HH21 H 12.887 -1.165 -64.837 1.00 . A A . 77 ARG HH21 1 1
9 7733 1 1 39 ARG HH22 H 13.128 0.506 -64.451 1.00 . A A . 77 ARG HH22 1 1
9 7734 1 1 39 ARG N N 9.081 -3.874 -59.369 1.00 . A A . 77 ARG N 1 1
9 7735 1 1 39 ARG NE N 13.001 -2.020 -62.482 1.00 . A A . 77 ARG NE 1 1
9 7736 1 1 39 ARG NH1 N 13.321 0.201 -61.976 1.00 . A A . 77 ARG NH1 1 1
9 7737 1 1 39 ARG NH2 N 13.039 -0.446 -64.159 1.00 . A A . 77 ARG NH2 1 1
9 7738 1 1 39 ARG O O 7.730 -1.706 -61.816 1.00 . A A . 77 ARG O 1 1
9 7739 1 1 40 THR C C 5.386 -3.166 -62.295 1.00 . A A . 78 THR C 1 1
9 7740 1 1 40 THR CA C 6.557 -4.066 -62.672 1.00 . A A . 78 THR CA 1 1
9 7741 1 1 40 THR CB C 6.057 -5.518 -62.787 1.00 . A A . 78 THR CB 1 1
9 7742 1 1 40 THR CG2 C 5.419 -5.765 -64.145 1.00 . A A . 78 THR CG2 1 1
9 7743 1 1 40 THR H H 8.011 -4.765 -61.302 1.00 . A A . 78 THR H 1 1
9 7744 1 1 40 THR HA H 6.938 -3.761 -63.636 1.00 . A A . 78 THR HA 1 1
9 7745 1 1 40 THR HB H 5.315 -5.689 -62.020 1.00 . A A . 78 THR HB 1 1
9 7746 1 1 40 THR HG1 H 6.958 -6.999 -61.844 1.00 . A A . 78 THR HG1 1 1
9 7747 1 1 40 THR HG21 H 5.216 -6.820 -64.261 1.00 . A A . 78 THR HG21 1 1
9 7748 1 1 40 THR HG22 H 6.092 -5.440 -64.924 1.00 . A A . 78 THR HG22 1 1
9 7749 1 1 40 THR HG23 H 4.495 -5.212 -64.214 1.00 . A A . 78 THR HG23 1 1
9 7750 1 1 40 THR N N 7.641 -3.952 -61.704 1.00 . A A . 78 THR N 1 1
9 7751 1 1 40 THR O O 4.964 -2.317 -63.082 1.00 . A A . 78 THR O 1 1
9 7752 1 1 40 THR OG1 O 7.146 -6.428 -62.593 1.00 . A A . 78 THR OG1 1 1
9 7753 1 1 41 LEU C C 4.150 -1.099 -60.424 1.00 . A A . 79 LEU C 1 1
9 7754 1 1 41 LEU CA C 3.743 -2.557 -60.606 1.00 . A A . 79 LEU CA 1 1
9 7755 1 1 41 LEU CB C 3.222 -3.122 -59.283 1.00 . A A . 79 LEU CB 1 1
9 7756 1 1 41 LEU CD1 C 0.843 -3.622 -59.894 1.00 . A A . 79 LEU CD1 1 1
9 7757 1 1 41 LEU CD2 C 2.623 -5.330 -60.309 1.00 . A A . 79 LEU CD2 1 1
9 7758 1 1 41 LEU CG C 2.153 -4.210 -59.392 1.00 . A A . 79 LEU CG 1 1
9 7759 1 1 41 LEU H H 5.244 -4.046 -60.506 1.00 . A A . 79 LEU H 1 1
9 7760 1 1 41 LEU HA H 2.958 -2.610 -61.345 1.00 . A A . 79 LEU HA 1 1
9 7761 1 1 41 LEU HB2 H 4.062 -3.537 -58.747 1.00 . A A . 79 LEU HB2 1 1
9 7762 1 1 41 LEU HB3 H 2.805 -2.302 -58.716 1.00 . A A . 79 LEU HB3 1 1
9 7763 1 1 41 LEU HD11 H 1.006 -2.607 -60.222 1.00 . A A . 79 LEU HD11 1 1
9 7764 1 1 41 LEU HD12 H 0.116 -3.630 -59.096 1.00 . A A . 79 LEU HD12 1 1
9 7765 1 1 41 LEU HD13 H 0.477 -4.214 -60.720 1.00 . A A . 79 LEU HD13 1 1
9 7766 1 1 41 LEU HD21 H 1.876 -6.109 -60.337 1.00 . A A . 79 LEU HD21 1 1
9 7767 1 1 41 LEU HD22 H 3.552 -5.735 -59.935 1.00 . A A . 79 LEU HD22 1 1
9 7768 1 1 41 LEU HD23 H 2.775 -4.940 -61.305 1.00 . A A . 79 LEU HD23 1 1
9 7769 1 1 41 LEU HG H 1.975 -4.631 -58.412 1.00 . A A . 79 LEU HG 1 1
9 7770 1 1 41 LEU N N 4.866 -3.355 -61.088 1.00 . A A . 79 LEU N 1 1
9 7771 1 1 41 LEU O O 3.357 -0.188 -60.665 1.00 . A A . 79 LEU O 1 1
9 7772 1 1 42 ARG C C 5.847 1.276 -61.078 1.00 . A A . 80 ARG C 1 1
9 7773 1 1 42 ARG CA C 5.903 0.464 -59.787 1.00 . A A . 80 ARG CA 1 1
9 7774 1 1 42 ARG CB C 7.341 0.410 -59.268 1.00 . A A . 80 ARG CB 1 1
9 7775 1 1 42 ARG CD C 7.307 1.384 -56.951 1.00 . A A . 80 ARG CD 1 1
9 7776 1 1 42 ARG CG C 7.441 0.116 -57.780 1.00 . A A . 80 ARG CG 1 1
9 7777 1 1 42 ARG CZ C 9.661 2.057 -56.733 1.00 . A A . 80 ARG CZ 1 1
9 7778 1 1 42 ARG H H 5.975 -1.651 -59.823 1.00 . A A . 80 ARG H 1 1
9 7779 1 1 42 ARG HA H 5.280 0.943 -59.047 1.00 . A A . 80 ARG HA 1 1
9 7780 1 1 42 ARG HB2 H 7.876 -0.362 -59.801 1.00 . A A . 80 ARG HB2 1 1
9 7781 1 1 42 ARG HB3 H 7.815 1.362 -59.457 1.00 . A A . 80 ARG HB3 1 1
9 7782 1 1 42 ARG HD2 H 6.391 1.884 -57.228 1.00 . A A . 80 ARG HD2 1 1
9 7783 1 1 42 ARG HD3 H 7.267 1.113 -55.907 1.00 . A A . 80 ARG HD3 1 1
9 7784 1 1 42 ARG HE H 8.249 3.129 -57.647 1.00 . A A . 80 ARG HE 1 1
9 7785 1 1 42 ARG HG2 H 6.650 -0.566 -57.503 1.00 . A A . 80 ARG HG2 1 1
9 7786 1 1 42 ARG HG3 H 8.399 -0.338 -57.576 1.00 . A A . 80 ARG HG3 1 1
9 7787 1 1 42 ARG HH11 H 9.206 0.274 -55.899 1.00 . A A . 80 ARG HH11 1 1
9 7788 1 1 42 ARG HH12 H 10.862 0.761 -55.752 1.00 . A A . 80 ARG HH12 1 1
9 7789 1 1 42 ARG HH21 H 10.427 3.780 -57.461 1.00 . A A . 80 ARG HH21 1 1
9 7790 1 1 42 ARG HH22 H 11.556 2.755 -56.640 1.00 . A A . 80 ARG HH22 1 1
9 7791 1 1 42 ARG N N 5.391 -0.884 -59.999 1.00 . A A . 80 ARG N 1 1
9 7792 1 1 42 ARG NE N 8.427 2.297 -57.162 1.00 . A A . 80 ARG NE 1 1
9 7793 1 1 42 ARG NH1 N 9.932 0.939 -56.073 1.00 . A A . 80 ARG NH1 1 1
9 7794 1 1 42 ARG NH2 N 10.628 2.936 -56.964 1.00 . A A . 80 ARG NH2 1 1
9 7795 1 1 42 ARG O O 5.340 2.398 -61.095 1.00 . A A . 80 ARG O 1 1
9 7796 1 1 43 ARG C C 4.964 1.671 -63.921 1.00 . A A . 81 ARG C 1 1
9 7797 1 1 43 ARG CA C 6.384 1.374 -63.449 1.00 . A A . 81 ARG CA 1 1
9 7798 1 1 43 ARG CB C 7.108 0.514 -64.487 1.00 . A A . 81 ARG CB 1 1
9 7799 1 1 43 ARG CD C 9.127 0.602 -65.981 1.00 . A A . 81 ARG CD 1 1
9 7800 1 1 43 ARG CG C 8.602 0.783 -64.566 1.00 . A A . 81 ARG CG 1 1
9 7801 1 1 43 ARG CZ C 8.811 -0.947 -67.863 1.00 . A A . 81 ARG CZ 1 1
9 7802 1 1 43 ARG H H 6.761 -0.194 -62.078 1.00 . A A . 81 ARG H 1 1
9 7803 1 1 43 ARG HA H 6.915 2.307 -63.334 1.00 . A A . 81 ARG HA 1 1
9 7804 1 1 43 ARG HB2 H 6.965 -0.527 -64.238 1.00 . A A . 81 ARG HB2 1 1
9 7805 1 1 43 ARG HB3 H 6.678 0.706 -65.458 1.00 . A A . 81 ARG HB3 1 1
9 7806 1 1 43 ARG HD2 H 8.773 1.421 -66.590 1.00 . A A . 81 ARG HD2 1 1
9 7807 1 1 43 ARG HD3 H 10.206 0.614 -65.955 1.00 . A A . 81 ARG HD3 1 1
9 7808 1 1 43 ARG HE H 8.263 -1.314 -65.981 1.00 . A A . 81 ARG HE 1 1
9 7809 1 1 43 ARG HG2 H 8.793 1.798 -64.250 1.00 . A A . 81 ARG HG2 1 1
9 7810 1 1 43 ARG HG3 H 9.117 0.097 -63.909 1.00 . A A . 81 ARG HG3 1 1
9 7811 1 1 43 ARG HH11 H 9.699 0.803 -68.343 1.00 . A A . 81 ARG HH11 1 1
9 7812 1 1 43 ARG HH12 H 9.471 -0.299 -69.660 1.00 . A A . 81 ARG HH12 1 1
9 7813 1 1 43 ARG HH21 H 7.957 -2.773 -67.708 1.00 . A A . 81 ARG HH21 1 1
9 7814 1 1 43 ARG HH22 H 8.479 -2.332 -69.298 1.00 . A A . 81 ARG HH22 1 1
9 7815 1 1 43 ARG N N 6.372 0.702 -62.155 1.00 . A A . 81 ARG N 1 1
9 7816 1 1 43 ARG NE N 8.681 -0.655 -66.574 1.00 . A A . 81 ARG NE 1 1
9 7817 1 1 43 ARG NH1 N 9.373 -0.076 -68.690 1.00 . A A . 81 ARG NH1 1 1
9 7818 1 1 43 ARG NH2 N 8.380 -2.113 -68.328 1.00 . A A . 81 ARG NH2 1 1
9 7819 1 1 43 ARG O O 4.723 2.657 -64.618 1.00 . A A . 81 ARG O 1 1
9 7820 1 1 44 LEU C C 2.021 2.200 -63.232 1.00 . A A . 82 LEU C 1 1
9 7821 1 1 44 LEU CA C 2.629 0.982 -63.920 1.00 . A A . 82 LEU CA 1 1
9 7822 1 1 44 LEU CB C 1.827 -0.272 -63.566 1.00 . A A . 82 LEU CB 1 1
9 7823 1 1 44 LEU CD1 C 1.816 -2.775 -63.700 1.00 . A A . 82 LEU CD1 1 1
9 7824 1 1 44 LEU CD2 C 1.122 -1.416 -65.682 1.00 . A A . 82 LEU CD2 1 1
9 7825 1 1 44 LEU CG C 2.042 -1.485 -64.472 1.00 . A A . 82 LEU CG 1 1
9 7826 1 1 44 LEU H H 4.279 0.044 -62.982 1.00 . A A . 82 LEU H 1 1
9 7827 1 1 44 LEU HA H 2.595 1.132 -64.988 1.00 . A A . 82 LEU HA 1 1
9 7828 1 1 44 LEU HB2 H 2.090 -0.560 -62.560 1.00 . A A . 82 LEU HB2 1 1
9 7829 1 1 44 LEU HB3 H 0.778 -0.013 -63.602 1.00 . A A . 82 LEU HB3 1 1
9 7830 1 1 44 LEU HD11 H 1.274 -3.474 -64.319 1.00 . A A . 82 LEU HD11 1 1
9 7831 1 1 44 LEU HD12 H 1.243 -2.565 -62.809 1.00 . A A . 82 LEU HD12 1 1
9 7832 1 1 44 LEU HD13 H 2.769 -3.201 -63.423 1.00 . A A . 82 LEU HD13 1 1
9 7833 1 1 44 LEU HD21 H 0.365 -2.182 -65.602 1.00 . A A . 82 LEU HD21 1 1
9 7834 1 1 44 LEU HD22 H 1.699 -1.573 -66.582 1.00 . A A . 82 LEU HD22 1 1
9 7835 1 1 44 LEU HD23 H 0.650 -0.446 -65.721 1.00 . A A . 82 LEU HD23 1 1
9 7836 1 1 44 LEU HG H 3.064 -1.484 -64.827 1.00 . A A . 82 LEU HG 1 1
9 7837 1 1 44 LEU N N 4.027 0.811 -63.537 1.00 . A A . 82 LEU N 1 1
9 7838 1 1 44 LEU O O 1.219 2.924 -63.824 1.00 . A A . 82 LEU O 1 1
9 7839 1 1 45 LEU C C 2.271 4.874 -61.881 1.00 . A A . 83 LEU C 1 1
9 7840 1 1 45 LEU CA C 1.902 3.553 -61.213 1.00 . A A . 83 LEU CA 1 1
9 7841 1 1 45 LEU CB C 2.458 3.517 -59.788 1.00 . A A . 83 LEU CB 1 1
9 7842 1 1 45 LEU CD1 C 2.656 2.280 -57.617 1.00 . A A . 83 LEU CD1 1 1
9 7843 1 1 45 LEU CD2 C 0.422 3.104 -58.384 1.00 . A A . 83 LEU CD2 1 1
9 7844 1 1 45 LEU CG C 1.770 2.551 -58.823 1.00 . A A . 83 LEU CG 1 1
9 7845 1 1 45 LEU H H 3.050 1.810 -61.563 1.00 . A A . 83 LEU H 1 1
9 7846 1 1 45 LEU HA H 0.826 3.472 -61.173 1.00 . A A . 83 LEU HA 1 1
9 7847 1 1 45 LEU HB2 H 3.499 3.241 -59.846 1.00 . A A . 83 LEU HB2 1 1
9 7848 1 1 45 LEU HB3 H 2.374 4.513 -59.376 1.00 . A A . 83 LEU HB3 1 1
9 7849 1 1 45 LEU HD11 H 3.496 1.672 -57.917 1.00 . A A . 83 LEU HD11 1 1
9 7850 1 1 45 LEU HD12 H 2.086 1.758 -56.862 1.00 . A A . 83 LEU HD12 1 1
9 7851 1 1 45 LEU HD13 H 3.013 3.217 -57.215 1.00 . A A . 83 LEU HD13 1 1
9 7852 1 1 45 LEU HD21 H 0.577 3.948 -57.728 1.00 . A A . 83 LEU HD21 1 1
9 7853 1 1 45 LEU HD22 H -0.128 2.337 -57.859 1.00 . A A . 83 LEU HD22 1 1
9 7854 1 1 45 LEU HD23 H -0.137 3.420 -59.252 1.00 . A A . 83 LEU HD23 1 1
9 7855 1 1 45 LEU HG H 1.598 1.610 -59.328 1.00 . A A . 83 LEU HG 1 1
9 7856 1 1 45 LEU N N 2.408 2.421 -61.981 1.00 . A A . 83 LEU N 1 1
9 7857 1 1 45 LEU O O 1.494 5.828 -61.862 1.00 . A A . 83 LEU O 1 1
9 7858 1 1 46 GLN C C 2.966 6.541 -64.252 1.00 . A A . 84 GLN C 1 1
9 7859 1 1 46 GLN CA C 3.931 6.123 -63.149 1.00 . A A . 84 GLN CA 1 1
9 7860 1 1 46 GLN CB C 5.325 5.892 -63.735 1.00 . A A . 84 GLN CB 1 1
9 7861 1 1 46 GLN CD C 7.810 5.946 -63.280 1.00 . A A . 84 GLN CD 1 1
9 7862 1 1 46 GLN CG C 6.422 5.817 -62.685 1.00 . A A . 84 GLN CG 1 1
9 7863 1 1 46 GLN H H 4.034 4.126 -62.455 1.00 . A A . 84 GLN H 1 1
9 7864 1 1 46 GLN HA H 3.985 6.914 -62.416 1.00 . A A . 84 GLN HA 1 1
9 7865 1 1 46 GLN HB2 H 5.321 4.964 -64.287 1.00 . A A . 84 GLN HB2 1 1
9 7866 1 1 46 GLN HB3 H 5.558 6.703 -64.409 1.00 . A A . 84 GLN HB3 1 1
9 7867 1 1 46 GLN HE21 H 7.585 4.220 -64.242 1.00 . A A . 84 GLN HE21 1 1
9 7868 1 1 46 GLN HE22 H 9.096 5.021 -64.481 1.00 . A A . 84 GLN HE22 1 1
9 7869 1 1 46 GLN HG2 H 6.277 6.616 -61.973 1.00 . A A . 84 GLN HG2 1 1
9 7870 1 1 46 GLN HG3 H 6.351 4.867 -62.176 1.00 . A A . 84 GLN HG3 1 1
9 7871 1 1 46 GLN N N 3.460 4.919 -62.473 1.00 . A A . 84 GLN N 1 1
9 7872 1 1 46 GLN NE2 N 8.204 4.963 -64.081 1.00 . A A . 84 GLN NE2 1 1
9 7873 1 1 46 GLN O O 2.750 7.731 -64.482 1.00 . A A . 84 GLN O 1 1
9 7874 1 1 46 GLN OE1 O 8.520 6.918 -63.024 1.00 . A A . 84 GLN OE1 1 1
9 7875 1 1 47 GLU C C 0.040 6.044 -65.469 1.00 . A A . 85 GLU C 1 1
9 7876 1 1 47 GLU CA C 1.448 5.823 -66.014 1.00 . A A . 85 GLU CA 1 1
9 7877 1 1 47 GLU CB C 1.443 4.664 -67.013 1.00 . A A . 85 GLU CB 1 1
9 7878 1 1 47 GLU CD C 1.922 5.729 -69.253 1.00 . A A . 85 GLU CD 1 1
9 7879 1 1 47 GLU CG C 2.441 4.833 -68.146 1.00 . A A . 85 GLU CG 1 1
9 7880 1 1 47 GLU H H 2.600 4.627 -64.701 1.00 . A A . 85 GLU H 1 1
9 7881 1 1 47 GLU HA H 1.770 6.720 -66.519 1.00 . A A . 85 GLU HA 1 1
9 7882 1 1 47 GLU HB2 H 1.677 3.750 -66.487 1.00 . A A . 85 GLU HB2 1 1
9 7883 1 1 47 GLU HB3 H 0.455 4.579 -67.442 1.00 . A A . 85 GLU HB3 1 1
9 7884 1 1 47 GLU HG2 H 3.347 5.266 -67.749 1.00 . A A . 85 GLU HG2 1 1
9 7885 1 1 47 GLU HG3 H 2.661 3.861 -68.563 1.00 . A A . 85 GLU HG3 1 1
9 7886 1 1 47 GLU N N 2.388 5.555 -64.932 1.00 . A A . 85 GLU N 1 1
9 7887 1 1 47 GLU O O -0.769 6.746 -66.076 1.00 . A A . 85 GLU O 1 1
9 7888 1 1 47 GLU OE1 O 0.692 5.752 -69.469 1.00 . A A . 85 GLU OE1 1 1
9 7889 1 1 47 GLU OE2 O 2.744 6.408 -69.903 1.00 . A A . 85 GLU OE2 1 1
9 7890 1 1 48 ARG C C -1.714 6.943 -63.044 1.00 . A A . 86 ARG C 1 1
9 7891 1 1 48 ARG CA C -1.555 5.570 -63.693 1.00 . A A . 86 ARG CA 1 1
9 7892 1 1 48 ARG CB C -1.754 4.473 -62.645 1.00 . A A . 86 ARG CB 1 1
9 7893 1 1 48 ARG CD C -1.471 2.019 -62.184 1.00 . A A . 86 ARG CD 1 1
9 7894 1 1 48 ARG CG C -1.798 3.072 -63.232 1.00 . A A . 86 ARG CG 1 1
9 7895 1 1 48 ARG CZ C -2.044 1.519 -59.846 1.00 . A A . 86 ARG CZ 1 1
9 7896 1 1 48 ARG H H 0.441 4.894 -63.883 1.00 . A A . 86 ARG H 1 1
9 7897 1 1 48 ARG HA H -2.304 5.460 -64.463 1.00 . A A . 86 ARG HA 1 1
9 7898 1 1 48 ARG HB2 H -0.940 4.517 -61.936 1.00 . A A . 86 ARG HB2 1 1
9 7899 1 1 48 ARG HB3 H -2.683 4.652 -62.126 1.00 . A A . 86 ARG HB3 1 1
9 7900 1 1 48 ARG HD2 H -1.667 1.043 -62.602 1.00 . A A . 86 ARG HD2 1 1
9 7901 1 1 48 ARG HD3 H -0.425 2.098 -61.929 1.00 . A A . 86 ARG HD3 1 1
9 7902 1 1 48 ARG HE H -3.011 2.825 -61.003 1.00 . A A . 86 ARG HE 1 1
9 7903 1 1 48 ARG HG2 H -2.789 2.884 -63.618 1.00 . A A . 86 ARG HG2 1 1
9 7904 1 1 48 ARG HG3 H -1.078 3.005 -64.034 1.00 . A A . 86 ARG HG3 1 1
9 7905 1 1 48 ARG HH11 H -0.465 0.490 -60.574 1.00 . A A . 86 ARG HH11 1 1
9 7906 1 1 48 ARG HH12 H -0.879 0.147 -58.927 1.00 . A A . 86 ARG HH12 1 1
9 7907 1 1 48 ARG HH21 H -3.566 2.383 -58.835 1.00 . A A . 86 ARG HH21 1 1
9 7908 1 1 48 ARG HH22 H -2.643 1.224 -57.939 1.00 . A A . 86 ARG HH22 1 1
9 7909 1 1 48 ARG N N -0.245 5.440 -64.320 1.00 . A A . 86 ARG N 1 1
9 7910 1 1 48 ARG NE N -2.270 2.186 -60.973 1.00 . A A . 86 ARG NE 1 1
9 7911 1 1 48 ARG NH1 N -1.048 0.647 -59.777 1.00 . A A . 86 ARG NH1 1 1
9 7912 1 1 48 ARG NH2 N -2.814 1.726 -58.786 1.00 . A A . 86 ARG NH2 1 1
9 7913 1 1 48 ARG O O -2.829 7.383 -62.768 1.00 . A A . 86 ARG O 1 1
9 7914 1 1 49 GLU C C -1.464 8.933 -60.925 1.00 . A A . 87 GLU C 1 1
9 7915 1 1 49 GLU CA C -0.606 8.932 -62.187 1.00 . A A . 87 GLU CA 1 1
9 7916 1 1 49 GLU CB C -1.131 9.976 -63.175 1.00 . A A . 87 GLU CB 1 1
9 7917 1 1 49 GLU CD C 0.637 9.501 -64.916 1.00 . A A . 87 GLU CD 1 1
9 7918 1 1 49 GLU CG C -0.846 9.635 -64.628 1.00 . A A . 87 GLU CG 1 1
9 7919 1 1 49 GLU H H 0.268 7.207 -63.047 1.00 . A A . 87 GLU H 1 1
9 7920 1 1 49 GLU HA H 0.409 9.184 -61.917 1.00 . A A . 87 GLU HA 1 1
9 7921 1 1 49 GLU HB2 H -2.200 10.066 -63.050 1.00 . A A . 87 GLU HB2 1 1
9 7922 1 1 49 GLU HB3 H -0.671 10.927 -62.953 1.00 . A A . 87 GLU HB3 1 1
9 7923 1 1 49 GLU HG2 H -1.329 8.700 -64.867 1.00 . A A . 87 GLU HG2 1 1
9 7924 1 1 49 GLU HG3 H -1.250 10.418 -65.254 1.00 . A A . 87 GLU HG3 1 1
9 7925 1 1 49 GLU N N -0.590 7.611 -62.804 1.00 . A A . 87 GLU N 1 1
9 7926 1 1 49 GLU O O -2.387 9.737 -60.789 1.00 . A A . 87 GLU O 1 1
9 7927 1 1 49 GLU OE1 O 1.447 9.957 -64.082 1.00 . A A . 87 GLU OE1 1 1
9 7928 1 1 49 GLU OE2 O 0.987 8.939 -65.975 1.00 . A A . 87 GLU OE2 1 1
9 7929 1 1 50 LEU C C -1.136 8.579 -57.609 1.00 . A A . 88 LEU C 1 1
9 7930 1 1 50 LEU CA C -1.898 7.920 -58.755 1.00 . A A . 88 LEU CA 1 1
9 7931 1 1 50 LEU CB C -2.169 6.451 -58.423 1.00 . A A . 88 LEU CB 1 1
9 7932 1 1 50 LEU CD1 C -3.657 7.016 -56.487 1.00 . A A . 88 LEU CD1 1 1
9 7933 1 1 50 LEU CD2 C -4.661 6.375 -58.687 1.00 . A A . 88 LEU CD2 1 1
9 7934 1 1 50 LEU CG C -3.499 6.154 -57.730 1.00 . A A . 88 LEU CG 1 1
9 7935 1 1 50 LEU H H -0.407 7.414 -60.169 1.00 . A A . 88 LEU H 1 1
9 7936 1 1 50 LEU HA H -2.840 8.431 -58.885 1.00 . A A . 88 LEU HA 1 1
9 7937 1 1 50 LEU HB2 H -2.147 5.894 -59.348 1.00 . A A . 88 LEU HB2 1 1
9 7938 1 1 50 LEU HB3 H -1.374 6.106 -57.778 1.00 . A A . 88 LEU HB3 1 1
9 7939 1 1 50 LEU HD11 H -4.415 6.590 -55.847 1.00 . A A . 88 LEU HD11 1 1
9 7940 1 1 50 LEU HD12 H -3.951 8.015 -56.777 1.00 . A A . 88 LEU HD12 1 1
9 7941 1 1 50 LEU HD13 H -2.718 7.058 -55.956 1.00 . A A . 88 LEU HD13 1 1
9 7942 1 1 50 LEU HD21 H -5.262 5.479 -58.736 1.00 . A A . 88 LEU HD21 1 1
9 7943 1 1 50 LEU HD22 H -4.278 6.607 -59.670 1.00 . A A . 88 LEU HD22 1 1
9 7944 1 1 50 LEU HD23 H -5.267 7.196 -58.334 1.00 . A A . 88 LEU HD23 1 1
9 7945 1 1 50 LEU HG H -3.512 5.118 -57.420 1.00 . A A . 88 LEU HG 1 1
9 7946 1 1 50 LEU N N -1.154 8.027 -60.005 1.00 . A A . 88 LEU N 1 1
9 7947 1 1 50 LEU O O -1.733 9.191 -56.723 1.00 . A A . 88 LEU O 1 1
9 7948 1 1 51 VAL C C 2.323 9.590 -57.194 1.00 . A A . 89 VAL C 1 1
9 7949 1 1 51 VAL CA C 1.032 9.037 -56.601 1.00 . A A . 89 VAL CA 1 1
9 7950 1 1 51 VAL CB C 1.380 8.007 -55.511 1.00 . A A . 89 VAL CB 1 1
9 7951 1 1 51 VAL CG1 C 2.211 8.651 -54.412 1.00 . A A . 89 VAL CG1 1 1
9 7952 1 1 51 VAL CG2 C 0.114 7.388 -54.939 1.00 . A A . 89 VAL CG2 1 1
9 7953 1 1 51 VAL H H 0.605 7.953 -58.368 1.00 . A A . 89 VAL H 1 1
9 7954 1 1 51 VAL HA H 0.483 9.846 -56.140 1.00 . A A . 89 VAL HA 1 1
9 7955 1 1 51 VAL HB H 1.968 7.220 -55.962 1.00 . A A . 89 VAL HB 1 1
9 7956 1 1 51 VAL HG11 H 2.290 7.973 -53.576 1.00 . A A . 89 VAL HG11 1 1
9 7957 1 1 51 VAL HG12 H 3.198 8.874 -54.791 1.00 . A A . 89 VAL HG12 1 1
9 7958 1 1 51 VAL HG13 H 1.734 9.565 -54.090 1.00 . A A . 89 VAL HG13 1 1
9 7959 1 1 51 VAL HG21 H 0.318 6.997 -53.953 1.00 . A A . 89 VAL HG21 1 1
9 7960 1 1 51 VAL HG22 H -0.658 8.141 -54.874 1.00 . A A . 89 VAL HG22 1 1
9 7961 1 1 51 VAL HG23 H -0.219 6.587 -55.582 1.00 . A A . 89 VAL HG23 1 1
9 7962 1 1 51 VAL N N 0.187 8.452 -57.635 1.00 . A A . 89 VAL N 1 1
9 7963 1 1 51 VAL O O 3.253 8.840 -57.487 1.00 . A A . 89 VAL O 1 1
9 7964 1 1 52 GLU C C 4.797 11.217 -57.118 1.00 . A A . 90 GLU C 1 1
9 7965 1 1 52 GLU CA C 3.549 11.560 -57.926 1.00 . A A . 90 GLU CA 1 1
9 7966 1 1 52 GLU CB C 3.351 13.077 -57.960 1.00 . A A . 90 GLU CB 1 1
9 7967 1 1 52 GLU CD C 1.662 14.865 -58.534 1.00 . A A . 90 GLU CD 1 1
9 7968 1 1 52 GLU CG C 2.263 13.528 -58.920 1.00 . A A . 90 GLU CG 1 1
9 7969 1 1 52 GLU H H 1.598 11.452 -57.114 1.00 . A A . 90 GLU H 1 1
9 7970 1 1 52 GLU HA H 3.679 11.202 -58.936 1.00 . A A . 90 GLU HA 1 1
9 7971 1 1 52 GLU HB2 H 3.091 13.416 -56.968 1.00 . A A . 90 GLU HB2 1 1
9 7972 1 1 52 GLU HB3 H 4.279 13.543 -58.257 1.00 . A A . 90 GLU HB3 1 1
9 7973 1 1 52 GLU HG2 H 2.687 13.614 -59.909 1.00 . A A . 90 GLU HG2 1 1
9 7974 1 1 52 GLU HG3 H 1.479 12.786 -58.929 1.00 . A A . 90 GLU HG3 1 1
9 7975 1 1 52 GLU N N 2.372 10.907 -57.367 1.00 . A A . 90 GLU N 1 1
9 7976 1 1 52 GLU O O 5.850 10.916 -57.678 1.00 . A A . 90 GLU O 1 1
9 7977 1 1 52 GLU OE1 O 0.746 14.882 -57.685 1.00 . A A . 90 GLU OE1 1 1
9 7978 1 1 52 GLU OE2 O 2.107 15.896 -59.081 1.00 . A A . 90 GLU OE2 1 1
9 7979 1 1 53 GLY C C 5.703 11.660 -53.590 1.00 . A A . 91 GLY C 1 1
9 7980 1 1 53 GLY CA C 5.794 10.958 -54.930 1.00 . A A . 91 GLY CA 1 1
9 7981 1 1 53 GLY H H 3.806 11.512 -55.403 1.00 . A A . 91 GLY H 1 1
9 7982 1 1 53 GLY HA2 H 5.826 9.892 -54.765 1.00 . A A . 91 GLY HA2 1 1
9 7983 1 1 53 GLY HA3 H 6.706 11.264 -55.422 1.00 . A A . 91 GLY HA3 1 1
9 7984 1 1 53 GLY N N 4.670 11.266 -55.795 1.00 . A A . 91 GLY N 1 1
9 7985 1 1 53 GLY O O 4.716 11.514 -52.870 1.00 . A A . 91 GLY O 1 1
9 7986 1 1 54 GLY C C 7.724 12.536 -50.994 1.00 . A A . 92 GLY C 1 1
9 7987 1 1 54 GLY CA C 6.751 13.138 -51.988 1.00 . A A . 92 GLY CA 1 1
9 7988 1 1 54 GLY H H 7.497 12.505 -53.866 1.00 . A A . 92 GLY H 1 1
9 7989 1 1 54 GLY HA2 H 7.029 14.166 -52.171 1.00 . A A . 92 GLY HA2 1 1
9 7990 1 1 54 GLY HA3 H 5.759 13.113 -51.563 1.00 . A A . 92 GLY HA3 1 1
9 7991 1 1 54 GLY N N 6.738 12.425 -53.252 1.00 . A A . 92 GLY N 1 1
9 7992 1 1 54 GLY O O 8.837 12.156 -51.356 1.00 . A A . 92 GLY O 1 1
10 7993 1 1 1 GLY C C 1.714 -9.085 -8.025 1.00 . A A . 39 GLY C 1 1
10 7994 1 1 1 GLY CA C 2.511 -10.343 -8.305 1.00 . A A . 39 GLY CA 1 1
10 7995 1 1 1 GLY H1 H 1.046 -11.507 -9.296 1.00 . A A . 39 GLY H1 1 1
10 7996 1 1 1 GLY HA2 H 3.154 -10.544 -7.461 1.00 . A A . 39 GLY HA2 1 1
10 7997 1 1 1 GLY HA3 H 3.123 -10.181 -9.180 1.00 . A A . 39 GLY HA3 1 1
10 7998 1 1 1 GLY N N 1.663 -11.498 -8.534 1.00 . A A . 39 GLY N 1 1
10 7999 1 1 1 GLY O O 0.624 -9.146 -7.456 1.00 . A A . 39 GLY O 1 1
10 8000 1 1 2 SER C C 1.865 -5.704 -9.367 1.00 . A A . 40 SER C 1 1
10 8001 1 1 2 SER CA C 1.593 -6.660 -8.209 1.00 . A A . 40 SER CA 1 1
10 8002 1 1 2 SER CB C 2.061 -6.034 -6.894 1.00 . A A . 40 SER CB 1 1
10 8003 1 1 2 SER H H 3.129 -7.956 -8.874 1.00 . A A . 40 SER H 1 1
10 8004 1 1 2 SER HA H 0.530 -6.845 -8.151 1.00 . A A . 40 SER HA 1 1
10 8005 1 1 2 SER HB2 H 1.832 -6.701 -6.078 1.00 . A A . 40 SER HB2 1 1
10 8006 1 1 2 SER HB3 H 3.129 -5.871 -6.937 1.00 . A A . 40 SER HB3 1 1
10 8007 1 1 2 SER HG H 1.582 -4.510 -5.761 1.00 . A A . 40 SER HG 1 1
10 8008 1 1 2 SER N N 2.258 -7.940 -8.425 1.00 . A A . 40 SER N 1 1
10 8009 1 1 2 SER O O 2.977 -5.199 -9.520 1.00 . A A . 40 SER O 1 1
10 8010 1 1 2 SER OG O 1.419 -4.792 -6.664 1.00 . A A . 40 SER OG 1 1
10 8011 1 1 3 CYS C C -0.042 -3.428 -11.237 1.00 . A A . 41 CYS C 1 1
10 8012 1 1 3 CYS CA C 0.968 -4.568 -11.323 1.00 . A A . 41 CYS CA 1 1
10 8013 1 1 3 CYS CB C 0.771 -5.343 -12.626 1.00 . A A . 41 CYS CB 1 1
10 8014 1 1 3 CYS H H -0.021 -5.895 -10.004 1.00 . A A . 41 CYS H 1 1
10 8015 1 1 3 CYS HA H 1.964 -4.152 -11.309 1.00 . A A . 41 CYS HA 1 1
10 8016 1 1 3 CYS HB2 H 0.831 -4.656 -13.458 1.00 . A A . 41 CYS HB2 1 1
10 8017 1 1 3 CYS HB3 H 1.554 -6.080 -12.720 1.00 . A A . 41 CYS HB3 1 1
10 8018 1 1 3 CYS HG H -1.355 -5.911 -13.913 1.00 . A A . 41 CYS HG 1 1
10 8019 1 1 3 CYS N N 0.841 -5.462 -10.178 1.00 . A A . 41 CYS N 1 1
10 8020 1 1 3 CYS O O -1.086 -3.556 -10.598 1.00 . A A . 41 CYS O 1 1
10 8021 1 1 3 CYS SG S -0.815 -6.204 -12.741 1.00 . A A . 41 CYS SG 1 1
10 8022 1 1 4 LYS C C -0.647 -0.500 -13.262 1.00 . A A . 42 LYS C 1 1
10 8023 1 1 4 LYS CA C -0.601 -1.148 -11.883 1.00 . A A . 42 LYS CA 1 1
10 8024 1 1 4 LYS CB C -0.130 -0.129 -10.843 1.00 . A A . 42 LYS CB 1 1
10 8025 1 1 4 LYS CD C 1.764 1.246 -9.931 1.00 . A A . 42 LYS CD 1 1
10 8026 1 1 4 LYS CE C 3.161 1.765 -10.238 1.00 . A A . 42 LYS CE 1 1
10 8027 1 1 4 LYS CG C 1.368 0.123 -10.874 1.00 . A A . 42 LYS CG 1 1
10 8028 1 1 4 LYS H H 1.125 -2.270 -12.375 1.00 . A A . 42 LYS H 1 1
10 8029 1 1 4 LYS HA H -1.594 -1.483 -11.622 1.00 . A A . 42 LYS HA 1 1
10 8030 1 1 4 LYS HB2 H -0.635 0.809 -11.022 1.00 . A A . 42 LYS HB2 1 1
10 8031 1 1 4 LYS HB3 H -0.393 -0.488 -9.859 1.00 . A A . 42 LYS HB3 1 1
10 8032 1 1 4 LYS HD2 H 1.060 2.058 -10.036 1.00 . A A . 42 LYS HD2 1 1
10 8033 1 1 4 LYS HD3 H 1.742 0.877 -8.916 1.00 . A A . 42 LYS HD3 1 1
10 8034 1 1 4 LYS HE2 H 3.853 0.938 -10.209 1.00 . A A . 42 LYS HE2 1 1
10 8035 1 1 4 LYS HE3 H 3.160 2.199 -11.228 1.00 . A A . 42 LYS HE3 1 1
10 8036 1 1 4 LYS HG2 H 1.882 -0.780 -10.577 1.00 . A A . 42 LYS HG2 1 1
10 8037 1 1 4 LYS HG3 H 1.658 0.390 -11.880 1.00 . A A . 42 LYS HG3 1 1
10 8038 1 1 4 LYS HZ1 H 3.270 3.738 -9.560 1.00 . A A . 42 LYS HZ1 1 1
10 8039 1 1 4 LYS HZ2 H 4.634 2.809 -9.189 1.00 . A A . 42 LYS HZ2 1 1
10 8040 1 1 4 LYS HZ3 H 3.200 2.589 -8.319 1.00 . A A . 42 LYS HZ3 1 1
10 8041 1 1 4 LYS N N 0.277 -2.312 -11.884 1.00 . A A . 42 LYS N 1 1
10 8042 1 1 4 LYS NZ N 3.597 2.798 -9.258 1.00 . A A . 42 LYS NZ 1 1
10 8043 1 1 4 LYS O O 0.355 0.029 -13.743 1.00 . A A . 42 LYS O 1 1
10 8044 1 1 5 ILE C C -3.121 1.068 -15.217 1.00 . A A . 43 ILE C 1 1
10 8045 1 1 5 ILE CA C -1.992 0.043 -15.216 1.00 . A A . 43 ILE CA 1 1
10 8046 1 1 5 ILE CB C -2.292 -1.036 -16.273 1.00 . A A . 43 ILE CB 1 1
10 8047 1 1 5 ILE CD1 C -1.192 -2.938 -17.558 1.00 . A A . 43 ILE CD1 1 1
10 8048 1 1 5 ILE CG1 C -1.155 -2.058 -16.328 1.00 . A A . 43 ILE CG1 1 1
10 8049 1 1 5 ILE CG2 C -2.503 -0.396 -17.637 1.00 . A A . 43 ILE CG2 1 1
10 8050 1 1 5 ILE H H -2.578 -0.978 -13.457 1.00 . A A . 43 ILE H 1 1
10 8051 1 1 5 ILE HA H -1.070 0.537 -15.486 1.00 . A A . 43 ILE HA 1 1
10 8052 1 1 5 ILE HB H -3.206 -1.538 -15.994 1.00 . A A . 43 ILE HB 1 1
10 8053 1 1 5 ILE HD11 H -2.172 -3.381 -17.655 1.00 . A A . 43 ILE HD11 1 1
10 8054 1 1 5 ILE HD12 H -0.976 -2.343 -18.433 1.00 . A A . 43 ILE HD12 1 1
10 8055 1 1 5 ILE HD13 H -0.452 -3.719 -17.463 1.00 . A A . 43 ILE HD13 1 1
10 8056 1 1 5 ILE HG12 H -0.211 -1.538 -16.321 1.00 . A A . 43 ILE HG12 1 1
10 8057 1 1 5 ILE HG13 H -1.215 -2.698 -15.459 1.00 . A A . 43 ILE HG13 1 1
10 8058 1 1 5 ILE HG21 H -1.565 0.002 -17.997 1.00 . A A . 43 ILE HG21 1 1
10 8059 1 1 5 ILE HG22 H -2.866 -1.139 -18.331 1.00 . A A . 43 ILE HG22 1 1
10 8060 1 1 5 ILE HG23 H -3.224 0.403 -17.554 1.00 . A A . 43 ILE HG23 1 1
10 8061 1 1 5 ILE N N -1.816 -0.543 -13.893 1.00 . A A . 43 ILE N 1 1
10 8062 1 1 5 ILE O O -4.202 0.839 -14.676 1.00 . A A . 43 ILE O 1 1
10 8063 1 1 6 PRO C C -5.016 2.961 -16.848 1.00 . A A . 44 PRO C 1 1
10 8064 1 1 6 PRO CA C -3.849 3.311 -15.932 1.00 . A A . 44 PRO CA 1 1
10 8065 1 1 6 PRO CB C -3.042 4.474 -16.514 1.00 . A A . 44 PRO CB 1 1
10 8066 1 1 6 PRO CD C -1.599 2.569 -16.510 1.00 . A A . 44 PRO CD 1 1
10 8067 1 1 6 PRO CG C -1.931 3.826 -17.265 1.00 . A A . 44 PRO CG 1 1
10 8068 1 1 6 PRO HA H -4.227 3.585 -14.958 1.00 . A A . 44 PRO HA 1 1
10 8069 1 1 6 PRO HB2 H -3.673 5.061 -17.168 1.00 . A A . 44 PRO HB2 1 1
10 8070 1 1 6 PRO HB3 H -2.668 5.095 -15.714 1.00 . A A . 44 PRO HB3 1 1
10 8071 1 1 6 PRO HD2 H -1.299 1.787 -17.192 1.00 . A A . 44 PRO HD2 1 1
10 8072 1 1 6 PRO HD3 H -0.821 2.759 -15.785 1.00 . A A . 44 PRO HD3 1 1
10 8073 1 1 6 PRO HG2 H -2.255 3.587 -18.267 1.00 . A A . 44 PRO HG2 1 1
10 8074 1 1 6 PRO HG3 H -1.075 4.484 -17.293 1.00 . A A . 44 PRO HG3 1 1
10 8075 1 1 6 PRO N N -2.866 2.227 -15.842 1.00 . A A . 44 PRO N 1 1
10 8076 1 1 6 PRO O O -5.175 1.810 -17.254 1.00 . A A . 44 PRO O 1 1
10 8077 1 1 7 SER C C -6.796 4.464 -19.373 1.00 . A A . 45 SER C 1 1
10 8078 1 1 7 SER CA C -6.987 3.757 -18.035 1.00 . A A . 45 SER CA 1 1
10 8079 1 1 7 SER CB C -8.257 4.267 -17.352 1.00 . A A . 45 SER CB 1 1
10 8080 1 1 7 SER H H -5.651 4.857 -16.816 1.00 . A A . 45 SER H 1 1
10 8081 1 1 7 SER HA H -7.085 2.696 -18.213 1.00 . A A . 45 SER HA 1 1
10 8082 1 1 7 SER HB2 H -9.047 4.351 -18.084 1.00 . A A . 45 SER HB2 1 1
10 8083 1 1 7 SER HB3 H -8.553 3.570 -16.582 1.00 . A A . 45 SER HB3 1 1
10 8084 1 1 7 SER HG H -7.383 6.018 -17.266 1.00 . A A . 45 SER HG 1 1
10 8085 1 1 7 SER N N -5.831 3.961 -17.170 1.00 . A A . 45 SER N 1 1
10 8086 1 1 7 SER O O -7.233 3.973 -20.415 1.00 . A A . 45 SER O 1 1
10 8087 1 1 7 SER OG O -8.044 5.537 -16.762 1.00 . A A . 45 SER OG 1 1
10 8088 1 1 8 ILE C C -4.890 5.689 -21.454 1.00 . A A . 46 ILE C 1 1
10 8089 1 1 8 ILE CA C -5.891 6.394 -20.545 1.00 . A A . 46 ILE CA 1 1
10 8090 1 1 8 ILE CB C -5.362 7.802 -20.213 1.00 . A A . 46 ILE CB 1 1
10 8091 1 1 8 ILE CD1 C -5.792 9.804 -18.702 1.00 . A A . 46 ILE CD1 1 1
10 8092 1 1 8 ILE CG1 C -6.360 8.550 -19.327 1.00 . A A . 46 ILE CG1 1 1
10 8093 1 1 8 ILE CG2 C -5.091 8.582 -21.490 1.00 . A A . 46 ILE CG2 1 1
10 8094 1 1 8 ILE H H -5.817 5.958 -18.476 1.00 . A A . 46 ILE H 1 1
10 8095 1 1 8 ILE HA H -6.828 6.499 -21.073 1.00 . A A . 46 ILE HA 1 1
10 8096 1 1 8 ILE HB H -4.429 7.695 -19.680 1.00 . A A . 46 ILE HB 1 1
10 8097 1 1 8 ILE HD11 H -5.921 10.635 -19.379 1.00 . A A . 46 ILE HD11 1 1
10 8098 1 1 8 ILE HD12 H -6.307 10.011 -17.775 1.00 . A A . 46 ILE HD12 1 1
10 8099 1 1 8 ILE HD13 H -4.739 9.663 -18.504 1.00 . A A . 46 ILE HD13 1 1
10 8100 1 1 8 ILE HG12 H -7.216 8.834 -19.920 1.00 . A A . 46 ILE HG12 1 1
10 8101 1 1 8 ILE HG13 H -6.682 7.896 -18.529 1.00 . A A . 46 ILE HG13 1 1
10 8102 1 1 8 ILE HG21 H -4.942 9.624 -21.251 1.00 . A A . 46 ILE HG21 1 1
10 8103 1 1 8 ILE HG22 H -4.204 8.193 -21.968 1.00 . A A . 46 ILE HG22 1 1
10 8104 1 1 8 ILE HG23 H -5.933 8.482 -22.159 1.00 . A A . 46 ILE HG23 1 1
10 8105 1 1 8 ILE N N -6.141 5.619 -19.336 1.00 . A A . 46 ILE N 1 1
10 8106 1 1 8 ILE O O -4.724 6.057 -22.616 1.00 . A A . 46 ILE O 1 1
10 8107 1 1 9 ALA C C -3.834 2.594 -22.174 1.00 . A A . 47 ALA C 1 1
10 8108 1 1 9 ALA CA C -3.244 3.910 -21.679 1.00 . A A . 47 ALA CA 1 1
10 8109 1 1 9 ALA CB C -2.005 3.652 -20.834 1.00 . A A . 47 ALA CB 1 1
10 8110 1 1 9 ALA H H -4.402 4.425 -19.984 1.00 . A A . 47 ALA H 1 1
10 8111 1 1 9 ALA HA H -2.951 4.505 -22.532 1.00 . A A . 47 ALA HA 1 1
10 8112 1 1 9 ALA HB1 H -1.744 4.551 -20.295 1.00 . A A . 47 ALA HB1 1 1
10 8113 1 1 9 ALA HB2 H -2.207 2.856 -20.133 1.00 . A A . 47 ALA HB2 1 1
10 8114 1 1 9 ALA HB3 H -1.186 3.366 -21.477 1.00 . A A . 47 ALA HB3 1 1
10 8115 1 1 9 ALA N N -4.226 4.671 -20.916 1.00 . A A . 47 ALA N 1 1
10 8116 1 1 9 ALA O O -3.242 1.912 -23.011 1.00 . A A . 47 ALA O 1 1
10 8117 1 1 10 THR C C -6.034 1.015 -23.518 1.00 . A A . 48 THR C 1 1
10 8118 1 1 10 THR CA C -5.672 1.004 -22.037 1.00 . A A . 48 THR CA 1 1
10 8119 1 1 10 THR CB C -6.950 0.774 -21.209 1.00 . A A . 48 THR CB 1 1
10 8120 1 1 10 THR CG2 C -6.627 0.698 -19.724 1.00 . A A . 48 THR CG2 1 1
10 8121 1 1 10 THR H H -5.426 2.826 -20.988 1.00 . A A . 48 THR H 1 1
10 8122 1 1 10 THR HA H -4.993 0.185 -21.848 1.00 . A A . 48 THR HA 1 1
10 8123 1 1 10 THR HB H -7.394 -0.163 -21.514 1.00 . A A . 48 THR HB 1 1
10 8124 1 1 10 THR HG1 H -8.602 1.774 -20.810 1.00 . A A . 48 THR HG1 1 1
10 8125 1 1 10 THR HG21 H -7.496 0.986 -19.151 1.00 . A A . 48 THR HG21 1 1
10 8126 1 1 10 THR HG22 H -5.809 1.367 -19.500 1.00 . A A . 48 THR HG22 1 1
10 8127 1 1 10 THR HG23 H -6.346 -0.312 -19.468 1.00 . A A . 48 THR HG23 1 1
10 8128 1 1 10 THR N N -5.004 2.241 -21.650 1.00 . A A . 48 THR N 1 1
10 8129 1 1 10 THR O O -5.644 0.122 -24.269 1.00 . A A . 48 THR O 1 1
10 8130 1 1 10 THR OG1 O -7.884 1.833 -21.446 1.00 . A A . 48 THR OG1 1 1
10 8131 1 1 11 GLY C C -6.021 1.965 -26.277 1.00 . A A . 49 GLY C 1 1
10 8132 1 1 11 GLY CA C -7.185 2.140 -25.322 1.00 . A A . 49 GLY CA 1 1
10 8133 1 1 11 GLY H H -7.065 2.716 -23.288 1.00 . A A . 49 GLY H 1 1
10 8134 1 1 11 GLY HA2 H -7.926 1.382 -25.531 1.00 . A A . 49 GLY HA2 1 1
10 8135 1 1 11 GLY HA3 H -7.625 3.113 -25.483 1.00 . A A . 49 GLY HA3 1 1
10 8136 1 1 11 GLY N N -6.783 2.032 -23.932 1.00 . A A . 49 GLY N 1 1
10 8137 1 1 11 GLY O O -6.144 1.289 -27.298 1.00 . A A . 49 GLY O 1 1
10 8138 1 1 12 MET C C -3.218 1.044 -26.890 1.00 . A A . 50 MET C 1 1
10 8139 1 1 12 MET CA C -3.699 2.487 -26.784 1.00 . A A . 50 MET CA 1 1
10 8140 1 1 12 MET CB C -2.583 3.368 -26.219 1.00 . A A . 50 MET CB 1 1
10 8141 1 1 12 MET CE C -3.477 5.071 -29.251 1.00 . A A . 50 MET CE 1 1
10 8142 1 1 12 MET CG C -2.716 4.835 -26.597 1.00 . A A . 50 MET CG 1 1
10 8143 1 1 12 MET H H -4.853 3.105 -25.121 1.00 . A A . 50 MET H 1 1
10 8144 1 1 12 MET HA H -3.960 2.841 -27.770 1.00 . A A . 50 MET HA 1 1
10 8145 1 1 12 MET HB2 H -2.593 3.294 -25.141 1.00 . A A . 50 MET HB2 1 1
10 8146 1 1 12 MET HB3 H -1.634 3.009 -26.588 1.00 . A A . 50 MET HB3 1 1
10 8147 1 1 12 MET HE1 H -3.390 5.753 -30.084 1.00 . A A . 50 MET HE1 1 1
10 8148 1 1 12 MET HE2 H -3.567 4.061 -29.621 1.00 . A A . 50 MET HE2 1 1
10 8149 1 1 12 MET HE3 H -4.352 5.322 -28.670 1.00 . A A . 50 MET HE3 1 1
10 8150 1 1 12 MET HG2 H -3.764 5.098 -26.604 1.00 . A A . 50 MET HG2 1 1
10 8151 1 1 12 MET HG3 H -2.203 5.431 -25.857 1.00 . A A . 50 MET HG3 1 1
10 8152 1 1 12 MET N N -4.890 2.579 -25.947 1.00 . A A . 50 MET N 1 1
10 8153 1 1 12 MET O O -2.910 0.560 -27.979 1.00 . A A . 50 MET O 1 1
10 8154 1 1 12 MET SD S -2.019 5.200 -28.219 1.00 . A A . 50 MET SD 1 1
10 8155 1 1 13 VAL C C -3.564 -1.900 -26.632 1.00 . A A . 51 VAL C 1 1
10 8156 1 1 13 VAL CA C -2.713 -1.028 -25.716 1.00 . A A . 51 VAL CA 1 1
10 8157 1 1 13 VAL CB C -2.767 -1.599 -24.287 1.00 . A A . 51 VAL CB 1 1
10 8158 1 1 13 VAL CG1 C -2.164 -2.995 -24.245 1.00 . A A . 51 VAL CG1 1 1
10 8159 1 1 13 VAL CG2 C -2.053 -0.671 -23.315 1.00 . A A . 51 VAL CG2 1 1
10 8160 1 1 13 VAL H H -3.416 0.800 -24.915 1.00 . A A . 51 VAL H 1 1
10 8161 1 1 13 VAL HA H -1.688 -1.060 -26.055 1.00 . A A . 51 VAL HA 1 1
10 8162 1 1 13 VAL HB H -3.803 -1.670 -23.988 1.00 . A A . 51 VAL HB 1 1
10 8163 1 1 13 VAL HG11 H -1.088 -2.923 -24.307 1.00 . A A . 51 VAL HG11 1 1
10 8164 1 1 13 VAL HG12 H -2.441 -3.480 -23.321 1.00 . A A . 51 VAL HG12 1 1
10 8165 1 1 13 VAL HG13 H -2.534 -3.571 -25.080 1.00 . A A . 51 VAL HG13 1 1
10 8166 1 1 13 VAL HG21 H -2.760 -0.297 -22.590 1.00 . A A . 51 VAL HG21 1 1
10 8167 1 1 13 VAL HG22 H -1.270 -1.215 -22.807 1.00 . A A . 51 VAL HG22 1 1
10 8168 1 1 13 VAL HG23 H -1.621 0.156 -23.859 1.00 . A A . 51 VAL HG23 1 1
10 8169 1 1 13 VAL N N -3.157 0.360 -25.751 1.00 . A A . 51 VAL N 1 1
10 8170 1 1 13 VAL O O -3.050 -2.547 -27.544 1.00 . A A . 51 VAL O 1 1
10 8171 1 1 14 GLY C C -5.574 -2.474 -28.681 1.00 . A A . 52 GLY C 1 1
10 8172 1 1 14 GLY CA C -5.773 -2.707 -27.196 1.00 . A A . 52 GLY CA 1 1
10 8173 1 1 14 GLY H H -5.224 -1.378 -25.642 1.00 . A A . 52 GLY H 1 1
10 8174 1 1 14 GLY HA2 H -5.608 -3.752 -26.981 1.00 . A A . 52 GLY HA2 1 1
10 8175 1 1 14 GLY HA3 H -6.790 -2.453 -26.937 1.00 . A A . 52 GLY HA3 1 1
10 8176 1 1 14 GLY N N -4.870 -1.913 -26.384 1.00 . A A . 52 GLY N 1 1
10 8177 1 1 14 GLY O O -5.562 -3.420 -29.468 1.00 . A A . 52 GLY O 1 1
10 8178 1 1 15 ALA C C -3.828 -1.264 -30.940 1.00 . A A . 53 ALA C 1 1
10 8179 1 1 15 ALA CA C -5.218 -0.857 -30.464 1.00 . A A . 53 ALA CA 1 1
10 8180 1 1 15 ALA CB C -5.432 0.636 -30.666 1.00 . A A . 53 ALA CB 1 1
10 8181 1 1 15 ALA H H -5.437 -0.501 -28.389 1.00 . A A . 53 ALA H 1 1
10 8182 1 1 15 ALA HA H -5.957 -1.384 -31.050 1.00 . A A . 53 ALA HA 1 1
10 8183 1 1 15 ALA HB1 H -5.021 0.931 -31.621 1.00 . A A . 53 ALA HB1 1 1
10 8184 1 1 15 ALA HB2 H -6.489 0.854 -30.646 1.00 . A A . 53 ALA HB2 1 1
10 8185 1 1 15 ALA HB3 H -4.935 1.180 -29.877 1.00 . A A . 53 ALA HB3 1 1
10 8186 1 1 15 ALA N N -5.418 -1.211 -29.064 1.00 . A A . 53 ALA N 1 1
10 8187 1 1 15 ALA O O -3.644 -1.647 -32.096 1.00 . A A . 53 ALA O 1 1
10 8188 1 1 16 LEU C C -1.388 -2.990 -30.829 1.00 . A A . 54 LEU C 1 1
10 8189 1 1 16 LEU CA C -1.477 -1.537 -30.372 1.00 . A A . 54 LEU CA 1 1
10 8190 1 1 16 LEU CB C -0.568 -1.315 -29.162 1.00 . A A . 54 LEU CB 1 1
10 8191 1 1 16 LEU CD1 C 0.841 0.196 -27.742 1.00 . A A . 54 LEU CD1 1 1
10 8192 1 1 16 LEU CD2 C 0.979 0.340 -30.235 1.00 . A A . 54 LEU CD2 1 1
10 8193 1 1 16 LEU CG C 0.069 0.071 -29.046 1.00 . A A . 54 LEU CG 1 1
10 8194 1 1 16 LEU H H -3.060 -0.867 -29.138 1.00 . A A . 54 LEU H 1 1
10 8195 1 1 16 LEU HA H -1.152 -0.898 -31.179 1.00 . A A . 54 LEU HA 1 1
10 8196 1 1 16 LEU HB2 H -1.154 -1.485 -28.272 1.00 . A A . 54 LEU HB2 1 1
10 8197 1 1 16 LEU HB3 H 0.229 -2.043 -29.210 1.00 . A A . 54 LEU HB3 1 1
10 8198 1 1 16 LEU HD11 H 1.177 -0.780 -27.428 1.00 . A A . 54 LEU HD11 1 1
10 8199 1 1 16 LEU HD12 H 0.199 0.618 -26.983 1.00 . A A . 54 LEU HD12 1 1
10 8200 1 1 16 LEU HD13 H 1.694 0.842 -27.890 1.00 . A A . 54 LEU HD13 1 1
10 8201 1 1 16 LEU HD21 H 0.378 0.517 -31.115 1.00 . A A . 54 LEU HD21 1 1
10 8202 1 1 16 LEU HD22 H 1.617 -0.515 -30.401 1.00 . A A . 54 LEU HD22 1 1
10 8203 1 1 16 LEU HD23 H 1.587 1.210 -30.033 1.00 . A A . 54 LEU HD23 1 1
10 8204 1 1 16 LEU HG H -0.712 0.819 -29.045 1.00 . A A . 54 LEU HG 1 1
10 8205 1 1 16 LEU N N -2.852 -1.179 -30.043 1.00 . A A . 54 LEU N 1 1
10 8206 1 1 16 LEU O O -0.782 -3.292 -31.858 1.00 . A A . 54 LEU O 1 1
10 8207 1 1 17 LEU C C -2.807 -5.581 -31.645 1.00 . A A . 55 LEU C 1 1
10 8208 1 1 17 LEU CA C -1.988 -5.307 -30.387 1.00 . A A . 55 LEU CA 1 1
10 8209 1 1 17 LEU CB C -2.541 -6.123 -29.217 1.00 . A A . 55 LEU CB 1 1
10 8210 1 1 17 LEU CD1 C -2.480 -6.708 -26.780 1.00 . A A . 55 LEU CD1 1 1
10 8211 1 1 17 LEU CD2 C -0.650 -5.325 -27.778 1.00 . A A . 55 LEU CD2 1 1
10 8212 1 1 17 LEU CG C -2.135 -5.653 -27.820 1.00 . A A . 55 LEU CG 1 1
10 8213 1 1 17 LEU H H -2.462 -3.585 -29.252 1.00 . A A . 55 LEU H 1 1
10 8214 1 1 17 LEU HA H -0.965 -5.600 -30.568 1.00 . A A . 55 LEU HA 1 1
10 8215 1 1 17 LEU HB2 H -3.618 -6.096 -29.275 1.00 . A A . 55 LEU HB2 1 1
10 8216 1 1 17 LEU HB3 H -2.201 -7.142 -29.336 1.00 . A A . 55 LEU HB3 1 1
10 8217 1 1 17 LEU HD11 H -3.446 -6.489 -26.352 1.00 . A A . 55 LEU HD11 1 1
10 8218 1 1 17 LEU HD12 H -1.732 -6.704 -26.002 1.00 . A A . 55 LEU HD12 1 1
10 8219 1 1 17 LEU HD13 H -2.506 -7.681 -27.250 1.00 . A A . 55 LEU HD13 1 1
10 8220 1 1 17 LEU HD21 H -0.222 -5.714 -26.865 1.00 . A A . 55 LEU HD21 1 1
10 8221 1 1 17 LEU HD22 H -0.517 -4.253 -27.809 1.00 . A A . 55 LEU HD22 1 1
10 8222 1 1 17 LEU HD23 H -0.158 -5.775 -28.627 1.00 . A A . 55 LEU HD23 1 1
10 8223 1 1 17 LEU HG H -2.684 -4.753 -27.576 1.00 . A A . 55 LEU HG 1 1
10 8224 1 1 17 LEU N N -1.996 -3.885 -30.060 1.00 . A A . 55 LEU N 1 1
10 8225 1 1 17 LEU O O -2.350 -6.269 -32.558 1.00 . A A . 55 LEU O 1 1
10 8226 1 1 18 LEU C C -4.180 -4.883 -34.134 1.00 . A A . 56 LEU C 1 1
10 8227 1 1 18 LEU CA C -4.901 -5.219 -32.833 1.00 . A A . 56 LEU CA 1 1
10 8228 1 1 18 LEU CB C -6.147 -4.345 -32.687 1.00 . A A . 56 LEU CB 1 1
10 8229 1 1 18 LEU CD1 C -8.093 -5.898 -32.394 1.00 . A A . 56 LEU CD1 1 1
10 8230 1 1 18 LEU CD2 C -8.385 -3.755 -33.651 1.00 . A A . 56 LEU CD2 1 1
10 8231 1 1 18 LEU CG C -7.428 -4.891 -33.319 1.00 . A A . 56 LEU CG 1 1
10 8232 1 1 18 LEU H H -4.326 -4.497 -30.928 1.00 . A A . 56 LEU H 1 1
10 8233 1 1 18 LEU HA H -5.199 -6.257 -32.858 1.00 . A A . 56 LEU HA 1 1
10 8234 1 1 18 LEU HB2 H -6.332 -4.207 -31.633 1.00 . A A . 56 LEU HB2 1 1
10 8235 1 1 18 LEU HB3 H -5.934 -3.388 -33.142 1.00 . A A . 56 LEU HB3 1 1
10 8236 1 1 18 LEU HD11 H -7.801 -6.897 -32.679 1.00 . A A . 56 LEU HD11 1 1
10 8237 1 1 18 LEU HD12 H -9.166 -5.801 -32.469 1.00 . A A . 56 LEU HD12 1 1
10 8238 1 1 18 LEU HD13 H -7.785 -5.709 -31.376 1.00 . A A . 56 LEU HD13 1 1
10 8239 1 1 18 LEU HD21 H -8.811 -3.919 -34.630 1.00 . A A . 56 LEU HD21 1 1
10 8240 1 1 18 LEU HD22 H -7.847 -2.818 -33.645 1.00 . A A . 56 LEU HD22 1 1
10 8241 1 1 18 LEU HD23 H -9.174 -3.723 -32.916 1.00 . A A . 56 LEU HD23 1 1
10 8242 1 1 18 LEU HG H -7.178 -5.400 -34.240 1.00 . A A . 56 LEU HG 1 1
10 8243 1 1 18 LEU N N -4.018 -5.036 -31.686 1.00 . A A . 56 LEU N 1 1
10 8244 1 1 18 LEU O O -4.059 -5.726 -35.025 1.00 . A A . 56 LEU O 1 1
10 8245 1 1 19 LEU C C -1.814 -4.124 -35.741 1.00 . A A . 57 LEU C 1 1
10 8246 1 1 19 LEU CA C -2.988 -3.202 -35.429 1.00 . A A . 57 LEU CA 1 1
10 8247 1 1 19 LEU CB C -2.489 -1.768 -35.241 1.00 . A A . 57 LEU CB 1 1
10 8248 1 1 19 LEU CD1 C -2.938 0.687 -35.008 1.00 . A A . 57 LEU CD1 1 1
10 8249 1 1 19 LEU CD2 C -4.532 -0.757 -36.284 1.00 . A A . 57 LEU CD2 1 1
10 8250 1 1 19 LEU CG C -3.568 -0.693 -35.109 1.00 . A A . 57 LEU CG 1 1
10 8251 1 1 19 LEU H H -3.827 -3.023 -33.495 1.00 . A A . 57 LEU H 1 1
10 8252 1 1 19 LEU HA H -3.680 -3.227 -36.258 1.00 . A A . 57 LEU HA 1 1
10 8253 1 1 19 LEU HB2 H -1.886 -1.743 -34.347 1.00 . A A . 57 LEU HB2 1 1
10 8254 1 1 19 LEU HB3 H -1.874 -1.518 -36.095 1.00 . A A . 57 LEU HB3 1 1
10 8255 1 1 19 LEU HD11 H -3.399 1.236 -34.201 1.00 . A A . 57 LEU HD11 1 1
10 8256 1 1 19 LEU HD12 H -3.087 1.219 -35.936 1.00 . A A . 57 LEU HD12 1 1
10 8257 1 1 19 LEU HD13 H -1.879 0.586 -34.818 1.00 . A A . 57 LEU HD13 1 1
10 8258 1 1 19 LEU HD21 H -4.148 -1.441 -37.027 1.00 . A A . 57 LEU HD21 1 1
10 8259 1 1 19 LEU HD22 H -4.635 0.226 -36.720 1.00 . A A . 57 LEU HD22 1 1
10 8260 1 1 19 LEU HD23 H -5.496 -1.103 -35.941 1.00 . A A . 57 LEU HD23 1 1
10 8261 1 1 19 LEU HG H -4.132 -0.868 -34.203 1.00 . A A . 57 LEU HG 1 1
10 8262 1 1 19 LEU N N -3.700 -3.649 -34.237 1.00 . A A . 57 LEU N 1 1
10 8263 1 1 19 LEU O O -1.591 -4.495 -36.894 1.00 . A A . 57 LEU O 1 1
10 8264 1 1 20 LEU C C -0.315 -6.668 -35.570 1.00 . A A . 58 LEU C 1 1
10 8265 1 1 20 LEU CA C 0.084 -5.374 -34.868 1.00 . A A . 58 LEU CA 1 1
10 8266 1 1 20 LEU CB C 0.705 -5.690 -33.506 1.00 . A A . 58 LEU CB 1 1
10 8267 1 1 20 LEU CD1 C 2.193 -5.046 -31.594 1.00 . A A . 58 LEU CD1 1 1
10 8268 1 1 20 LEU CD2 C 3.012 -4.814 -33.946 1.00 . A A . 58 LEU CD2 1 1
10 8269 1 1 20 LEU CG C 1.800 -4.735 -33.030 1.00 . A A . 58 LEU CG 1 1
10 8270 1 1 20 LEU H H -1.296 -4.168 -33.810 1.00 . A A . 58 LEU H 1 1
10 8271 1 1 20 LEU HA H 0.812 -4.858 -35.476 1.00 . A A . 58 LEU HA 1 1
10 8272 1 1 20 LEU HB2 H -0.085 -5.679 -32.772 1.00 . A A . 58 LEU HB2 1 1
10 8273 1 1 20 LEU HB3 H 1.131 -6.682 -33.560 1.00 . A A . 58 LEU HB3 1 1
10 8274 1 1 20 LEU HD11 H 3.259 -4.920 -31.478 1.00 . A A . 58 LEU HD11 1 1
10 8275 1 1 20 LEU HD12 H 1.923 -6.066 -31.361 1.00 . A A . 58 LEU HD12 1 1
10 8276 1 1 20 LEU HD13 H 1.675 -4.375 -30.925 1.00 . A A . 58 LEU HD13 1 1
10 8277 1 1 20 LEU HD21 H 3.146 -5.833 -34.279 1.00 . A A . 58 LEU HD21 1 1
10 8278 1 1 20 LEU HD22 H 3.892 -4.493 -33.407 1.00 . A A . 58 LEU HD22 1 1
10 8279 1 1 20 LEU HD23 H 2.859 -4.173 -34.801 1.00 . A A . 58 LEU HD23 1 1
10 8280 1 1 20 LEU HG H 1.423 -3.722 -33.060 1.00 . A A . 58 LEU HG 1 1
10 8281 1 1 20 LEU N N -1.068 -4.494 -34.705 1.00 . A A . 58 LEU N 1 1
10 8282 1 1 20 LEU O O 0.311 -7.073 -36.550 1.00 . A A . 58 LEU O 1 1
10 8283 1 1 21 VAL C C -2.408 -8.333 -37.043 1.00 . A A . 59 VAL C 1 1
10 8284 1 1 21 VAL CA C -1.846 -8.559 -35.644 1.00 . A A . 59 VAL CA 1 1
10 8285 1 1 21 VAL CB C -2.934 -9.203 -34.764 1.00 . A A . 59 VAL CB 1 1
10 8286 1 1 21 VAL CG1 C -3.275 -10.596 -35.269 1.00 . A A . 59 VAL CG1 1 1
10 8287 1 1 21 VAL CG2 C -2.485 -9.249 -33.311 1.00 . A A . 59 VAL CG2 1 1
10 8288 1 1 21 VAL H H -1.819 -6.940 -34.281 1.00 . A A . 59 VAL H 1 1
10 8289 1 1 21 VAL HA H -1.013 -9.244 -35.707 1.00 . A A . 59 VAL HA 1 1
10 8290 1 1 21 VAL HB H -3.824 -8.594 -34.824 1.00 . A A . 59 VAL HB 1 1
10 8291 1 1 21 VAL HG11 H -4.348 -10.699 -35.341 1.00 . A A . 59 VAL HG11 1 1
10 8292 1 1 21 VAL HG12 H -2.832 -10.745 -36.243 1.00 . A A . 59 VAL HG12 1 1
10 8293 1 1 21 VAL HG13 H -2.889 -11.333 -34.581 1.00 . A A . 59 VAL HG13 1 1
10 8294 1 1 21 VAL HG21 H -1.429 -9.028 -33.254 1.00 . A A . 59 VAL HG21 1 1
10 8295 1 1 21 VAL HG22 H -3.037 -8.517 -32.739 1.00 . A A . 59 VAL HG22 1 1
10 8296 1 1 21 VAL HG23 H -2.669 -10.233 -32.908 1.00 . A A . 59 VAL HG23 1 1
10 8297 1 1 21 VAL N N -1.361 -7.313 -35.064 1.00 . A A . 59 VAL N 1 1
10 8298 1 1 21 VAL O O -2.087 -9.065 -37.979 1.00 . A A . 59 VAL O 1 1
10 8299 1 1 22 VAL C C -2.791 -6.796 -39.540 1.00 . A A . 60 VAL C 1 1
10 8300 1 1 22 VAL CA C -3.854 -6.987 -38.464 1.00 . A A . 60 VAL CA 1 1
10 8301 1 1 22 VAL CB C -4.712 -5.711 -38.374 1.00 . A A . 60 VAL CB 1 1
10 8302 1 1 22 VAL CG1 C -5.300 -5.365 -39.733 1.00 . A A . 60 VAL CG1 1 1
10 8303 1 1 22 VAL CG2 C -5.811 -5.880 -37.336 1.00 . A A . 60 VAL CG2 1 1
10 8304 1 1 22 VAL H H -3.466 -6.765 -36.396 1.00 . A A . 60 VAL H 1 1
10 8305 1 1 22 VAL HA H -4.497 -7.808 -38.748 1.00 . A A . 60 VAL HA 1 1
10 8306 1 1 22 VAL HB H -4.076 -4.895 -38.064 1.00 . A A . 60 VAL HB 1 1
10 8307 1 1 22 VAL HG11 H -4.536 -4.920 -40.353 1.00 . A A . 60 VAL HG11 1 1
10 8308 1 1 22 VAL HG12 H -5.671 -6.263 -40.204 1.00 . A A . 60 VAL HG12 1 1
10 8309 1 1 22 VAL HG13 H -6.112 -4.663 -39.606 1.00 . A A . 60 VAL HG13 1 1
10 8310 1 1 22 VAL HG21 H -5.793 -5.043 -36.653 1.00 . A A . 60 VAL HG21 1 1
10 8311 1 1 22 VAL HG22 H -6.771 -5.920 -37.830 1.00 . A A . 60 VAL HG22 1 1
10 8312 1 1 22 VAL HG23 H -5.650 -6.796 -36.787 1.00 . A A . 60 VAL HG23 1 1
10 8313 1 1 22 VAL N N -3.249 -7.312 -37.179 1.00 . A A . 60 VAL N 1 1
10 8314 1 1 22 VAL O O -2.805 -7.473 -40.567 1.00 . A A . 60 VAL O 1 1
10 8315 1 1 23 ALA C C 0.087 -6.819 -40.445 1.00 . A A . 61 ALA C 1 1
10 8316 1 1 23 ALA CA C -0.796 -5.592 -40.242 1.00 . A A . 61 ALA CA 1 1
10 8317 1 1 23 ALA CB C 0.037 -4.412 -39.764 1.00 . A A . 61 ALA CB 1 1
10 8318 1 1 23 ALA H H -1.913 -5.361 -38.460 1.00 . A A . 61 ALA H 1 1
10 8319 1 1 23 ALA HA H -1.245 -5.325 -41.188 1.00 . A A . 61 ALA HA 1 1
10 8320 1 1 23 ALA HB1 H 1.000 -4.431 -40.253 1.00 . A A . 61 ALA HB1 1 1
10 8321 1 1 23 ALA HB2 H -0.472 -3.491 -40.005 1.00 . A A . 61 ALA HB2 1 1
10 8322 1 1 23 ALA HB3 H 0.174 -4.479 -38.695 1.00 . A A . 61 ALA HB3 1 1
10 8323 1 1 23 ALA N N -1.870 -5.869 -39.296 1.00 . A A . 61 ALA N 1 1
10 8324 1 1 23 ALA O O 0.608 -7.048 -41.537 1.00 . A A . 61 ALA O 1 1
10 8325 1 1 24 LEU C C 0.466 -9.832 -40.402 1.00 . A A . 62 LEU C 1 1
10 8326 1 1 24 LEU CA C 1.073 -8.809 -39.448 1.00 . A A . 62 LEU CA 1 1
10 8327 1 1 24 LEU CB C 1.222 -9.420 -38.053 1.00 . A A . 62 LEU CB 1 1
10 8328 1 1 24 LEU CD1 C 2.257 -9.331 -35.772 1.00 . A A . 62 LEU CD1 1 1
10 8329 1 1 24 LEU CD2 C 3.715 -9.487 -37.798 1.00 . A A . 62 LEU CD2 1 1
10 8330 1 1 24 LEU CG C 2.416 -8.934 -37.231 1.00 . A A . 62 LEU CG 1 1
10 8331 1 1 24 LEU H H -0.187 -7.369 -38.543 1.00 . A A . 62 LEU H 1 1
10 8332 1 1 24 LEU HA H 2.048 -8.527 -39.814 1.00 . A A . 62 LEU HA 1 1
10 8333 1 1 24 LEU HB2 H 0.325 -9.196 -37.497 1.00 . A A . 62 LEU HB2 1 1
10 8334 1 1 24 LEU HB3 H 1.313 -10.490 -38.170 1.00 . A A . 62 LEU HB3 1 1
10 8335 1 1 24 LEU HD11 H 1.208 -9.446 -35.542 1.00 . A A . 62 LEU HD11 1 1
10 8336 1 1 24 LEU HD12 H 2.682 -8.564 -35.142 1.00 . A A . 62 LEU HD12 1 1
10 8337 1 1 24 LEU HD13 H 2.769 -10.266 -35.596 1.00 . A A . 62 LEU HD13 1 1
10 8338 1 1 24 LEU HD21 H 3.562 -10.508 -38.116 1.00 . A A . 62 LEU HD21 1 1
10 8339 1 1 24 LEU HD22 H 4.481 -9.459 -37.037 1.00 . A A . 62 LEU HD22 1 1
10 8340 1 1 24 LEU HD23 H 4.023 -8.889 -38.643 1.00 . A A . 62 LEU HD23 1 1
10 8341 1 1 24 LEU HG H 2.462 -7.854 -37.279 1.00 . A A . 62 LEU HG 1 1
10 8342 1 1 24 LEU N N 0.252 -7.604 -39.386 1.00 . A A . 62 LEU N 1 1
10 8343 1 1 24 LEU O O 1.088 -10.220 -41.390 1.00 . A A . 62 LEU O 1 1
10 8344 1 1 25 GLY C C -1.455 -10.823 -42.398 1.00 . A A . 63 GLY C 1 1
10 8345 1 1 25 GLY CA C -1.426 -11.239 -40.941 1.00 . A A . 63 GLY CA 1 1
10 8346 1 1 25 GLY H H -1.202 -9.921 -39.299 1.00 . A A . 63 GLY H 1 1
10 8347 1 1 25 GLY HA2 H -0.913 -12.185 -40.858 1.00 . A A . 63 GLY HA2 1 1
10 8348 1 1 25 GLY HA3 H -2.441 -11.359 -40.593 1.00 . A A . 63 GLY HA3 1 1
10 8349 1 1 25 GLY N N -0.754 -10.265 -40.100 1.00 . A A . 63 GLY N 1 1
10 8350 1 1 25 GLY O O -1.133 -11.616 -43.284 1.00 . A A . 63 GLY O 1 1
10 8351 1 1 26 ILE C C -0.527 -8.957 -44.633 1.00 . A A . 64 ILE C 1 1
10 8352 1 1 26 ILE CA C -1.915 -9.059 -44.009 1.00 . A A . 64 ILE CA 1 1
10 8353 1 1 26 ILE CB C -2.586 -7.673 -44.049 1.00 . A A . 64 ILE CB 1 1
10 8354 1 1 26 ILE CD1 C -4.649 -6.396 -43.281 1.00 . A A . 64 ILE CD1 1 1
10 8355 1 1 26 ILE CG1 C -3.996 -7.748 -43.460 1.00 . A A . 64 ILE CG1 1 1
10 8356 1 1 26 ILE CG2 C -2.630 -7.146 -45.475 1.00 . A A . 64 ILE CG2 1 1
10 8357 1 1 26 ILE H H -2.086 -8.993 -41.901 1.00 . A A . 64 ILE H 1 1
10 8358 1 1 26 ILE HA H -2.512 -9.743 -44.595 1.00 . A A . 64 ILE HA 1 1
10 8359 1 1 26 ILE HB H -1.993 -6.993 -43.457 1.00 . A A . 64 ILE HB 1 1
10 8360 1 1 26 ILE HD11 H -5.701 -6.528 -43.074 1.00 . A A . 64 ILE HD11 1 1
10 8361 1 1 26 ILE HD12 H -4.183 -5.876 -42.457 1.00 . A A . 64 ILE HD12 1 1
10 8362 1 1 26 ILE HD13 H -4.531 -5.816 -44.185 1.00 . A A . 64 ILE HD13 1 1
10 8363 1 1 26 ILE HG12 H -4.623 -8.334 -44.114 1.00 . A A . 64 ILE HG12 1 1
10 8364 1 1 26 ILE HG13 H -3.949 -8.226 -42.492 1.00 . A A . 64 ILE HG13 1 1
10 8365 1 1 26 ILE HG21 H -3.651 -6.919 -45.744 1.00 . A A . 64 ILE HG21 1 1
10 8366 1 1 26 ILE HG22 H -2.032 -6.250 -45.546 1.00 . A A . 64 ILE HG22 1 1
10 8367 1 1 26 ILE HG23 H -2.239 -7.895 -46.148 1.00 . A A . 64 ILE HG23 1 1
10 8368 1 1 26 ILE N N -1.843 -9.577 -42.649 1.00 . A A . 64 ILE N 1 1
10 8369 1 1 26 ILE O O -0.333 -9.295 -45.800 1.00 . A A . 64 ILE O 1 1
10 8370 1 1 27 GLY C C 2.406 -9.683 -44.732 1.00 . A A . 65 GLY C 1 1
10 8371 1 1 27 GLY CA C 1.795 -8.353 -44.337 1.00 . A A . 65 GLY CA 1 1
10 8372 1 1 27 GLY H H 0.224 -8.236 -42.923 1.00 . A A . 65 GLY H 1 1
10 8373 1 1 27 GLY HA2 H 1.791 -7.700 -45.198 1.00 . A A . 65 GLY HA2 1 1
10 8374 1 1 27 GLY HA3 H 2.403 -7.907 -43.563 1.00 . A A . 65 GLY HA3 1 1
10 8375 1 1 27 GLY N N 0.437 -8.489 -43.845 1.00 . A A . 65 GLY N 1 1
10 8376 1 1 27 GLY O O 2.965 -9.819 -45.821 1.00 . A A . 65 GLY O 1 1
10 8377 1 1 28 LEU C C 2.138 -12.654 -45.283 1.00 . A A . 66 LEU C 1 1
10 8378 1 1 28 LEU CA C 2.848 -11.993 -44.106 1.00 . A A . 66 LEU CA 1 1
10 8379 1 1 28 LEU CB C 2.722 -12.872 -42.861 1.00 . A A . 66 LEU CB 1 1
10 8380 1 1 28 LEU CD1 C 3.350 -13.353 -40.482 1.00 . A A . 66 LEU CD1 1 1
10 8381 1 1 28 LEU CD2 C 5.136 -13.034 -42.203 1.00 . A A . 66 LEU CD2 1 1
10 8382 1 1 28 LEU CG C 3.744 -12.616 -41.752 1.00 . A A . 66 LEU CG 1 1
10 8383 1 1 28 LEU H H 1.845 -10.497 -42.995 1.00 . A A . 66 LEU H 1 1
10 8384 1 1 28 LEU HA H 3.894 -11.878 -44.351 1.00 . A A . 66 LEU HA 1 1
10 8385 1 1 28 LEU HB2 H 1.739 -12.718 -42.445 1.00 . A A . 66 LEU HB2 1 1
10 8386 1 1 28 LEU HB3 H 2.822 -13.902 -43.173 1.00 . A A . 66 LEU HB3 1 1
10 8387 1 1 28 LEU HD11 H 3.349 -14.417 -40.668 1.00 . A A . 66 LEU HD11 1 1
10 8388 1 1 28 LEU HD12 H 2.363 -13.040 -40.176 1.00 . A A . 66 LEU HD12 1 1
10 8389 1 1 28 LEU HD13 H 4.058 -13.125 -39.699 1.00 . A A . 66 LEU HD13 1 1
10 8390 1 1 28 LEU HD21 H 5.655 -12.178 -42.608 1.00 . A A . 66 LEU HD21 1 1
10 8391 1 1 28 LEU HD22 H 5.054 -13.798 -42.964 1.00 . A A . 66 LEU HD22 1 1
10 8392 1 1 28 LEU HD23 H 5.686 -13.423 -41.360 1.00 . A A . 66 LEU HD23 1 1
10 8393 1 1 28 LEU HG H 3.768 -11.558 -41.530 1.00 . A A . 66 LEU HG 1 1
10 8394 1 1 28 LEU N N 2.301 -10.666 -43.845 1.00 . A A . 66 LEU N 1 1
10 8395 1 1 28 LEU O O 2.735 -13.434 -46.024 1.00 . A A . 66 LEU O 1 1
10 8396 1 1 29 PHE C C 0.436 -12.252 -47.870 1.00 . A A . 67 PHE C 1 1
10 8397 1 1 29 PHE CA C 0.066 -12.896 -46.537 1.00 . A A . 67 PHE CA 1 1
10 8398 1 1 29 PHE CB C -1.427 -12.703 -46.261 1.00 . A A . 67 PHE CB 1 1
10 8399 1 1 29 PHE CD1 C -2.287 -15.039 -46.574 1.00 . A A . 67 PHE CD1 1 1
10 8400 1 1 29 PHE CD2 C -3.135 -13.320 -47.992 1.00 . A A . 67 PHE CD2 1 1
10 8401 1 1 29 PHE CE1 C -3.089 -15.966 -47.213 1.00 . A A . 67 PHE CE1 1 1
10 8402 1 1 29 PHE CE2 C -3.940 -14.242 -48.634 1.00 . A A . 67 PHE CE2 1 1
10 8403 1 1 29 PHE CG C -2.300 -13.707 -46.957 1.00 . A A . 67 PHE CG 1 1
10 8404 1 1 29 PHE CZ C -3.918 -15.566 -48.244 1.00 . A A . 67 PHE CZ 1 1
10 8405 1 1 29 PHE H H 0.438 -11.704 -44.827 1.00 . A A . 67 PHE H 1 1
10 8406 1 1 29 PHE HA H 0.279 -13.953 -46.590 1.00 . A A . 67 PHE HA 1 1
10 8407 1 1 29 PHE HB2 H -1.603 -12.789 -45.199 1.00 . A A . 67 PHE HB2 1 1
10 8408 1 1 29 PHE HB3 H -1.722 -11.719 -46.592 1.00 . A A . 67 PHE HB3 1 1
10 8409 1 1 29 PHE HD1 H -1.640 -15.353 -45.768 1.00 . A A . 67 PHE HD1 1 1
10 8410 1 1 29 PHE HD2 H -3.154 -12.283 -48.298 1.00 . A A . 67 PHE HD2 1 1
10 8411 1 1 29 PHE HE1 H -3.070 -17.000 -46.906 1.00 . A A . 67 PHE HE1 1 1
10 8412 1 1 29 PHE HE2 H -4.587 -13.926 -49.440 1.00 . A A . 67 PHE HE2 1 1
10 8413 1 1 29 PHE HZ H -4.545 -16.288 -48.745 1.00 . A A . 67 PHE HZ 1 1
10 8414 1 1 29 PHE N N 0.859 -12.334 -45.450 1.00 . A A . 67 PHE N 1 1
10 8415 1 1 29 PHE O O 0.636 -12.941 -48.870 1.00 . A A . 67 PHE O 1 1
10 8416 1 1 30 MET C C 2.341 -10.380 -49.437 1.00 . A A . 68 MET C 1 1
10 8417 1 1 30 MET CA C 0.869 -10.189 -49.085 1.00 . A A . 68 MET CA 1 1
10 8418 1 1 30 MET CB C 0.565 -8.700 -48.905 1.00 . A A . 68 MET CB 1 1
10 8419 1 1 30 MET CE C -3.469 -8.977 -49.292 1.00 . A A . 68 MET CE 1 1
10 8420 1 1 30 MET CG C -0.873 -8.418 -48.501 1.00 . A A . 68 MET CG 1 1
10 8421 1 1 30 MET H H 0.354 -10.432 -47.047 1.00 . A A . 68 MET H 1 1
10 8422 1 1 30 MET HA H 0.265 -10.575 -49.892 1.00 . A A . 68 MET HA 1 1
10 8423 1 1 30 MET HB2 H 1.216 -8.302 -48.141 1.00 . A A . 68 MET HB2 1 1
10 8424 1 1 30 MET HB3 H 0.761 -8.189 -49.836 1.00 . A A . 68 MET HB3 1 1
10 8425 1 1 30 MET HE1 H -3.643 -9.915 -49.798 1.00 . A A . 68 MET HE1 1 1
10 8426 1 1 30 MET HE2 H -3.367 -9.153 -48.232 1.00 . A A . 68 MET HE2 1 1
10 8427 1 1 30 MET HE3 H -4.303 -8.313 -49.468 1.00 . A A . 68 MET HE3 1 1
10 8428 1 1 30 MET HG2 H -1.231 -9.238 -47.896 1.00 . A A . 68 MET HG2 1 1
10 8429 1 1 30 MET HG3 H -0.897 -7.508 -47.920 1.00 . A A . 68 MET HG3 1 1
10 8430 1 1 30 MET N N 0.524 -10.926 -47.875 1.00 . A A . 68 MET N 1 1
10 8431 1 1 30 MET O O 2.783 -10.003 -50.522 1.00 . A A . 68 MET O 1 1
10 8432 1 1 30 MET SD S -1.968 -8.228 -49.920 1.00 . A A . 68 MET SD 1 1
10 8433 1 1 31 ARG C C 4.739 -12.464 -49.560 1.00 . A A . 69 ARG C 1 1
10 8434 1 1 31 ARG CA C 4.517 -11.206 -48.726 1.00 . A A . 69 ARG CA 1 1
10 8435 1 1 31 ARG CB C 5.240 -11.337 -47.384 1.00 . A A . 69 ARG CB 1 1
10 8436 1 1 31 ARG CD C 6.175 -10.147 -45.378 1.00 . A A . 69 ARG CD 1 1
10 8437 1 1 31 ARG CG C 5.734 -10.012 -46.827 1.00 . A A . 69 ARG CG 1 1
10 8438 1 1 31 ARG CZ C 8.147 -10.951 -44.150 1.00 . A A . 69 ARG CZ 1 1
10 8439 1 1 31 ARG H H 2.684 -11.247 -47.668 1.00 . A A . 69 ARG H 1 1
10 8440 1 1 31 ARG HA H 4.919 -10.359 -49.260 1.00 . A A . 69 ARG HA 1 1
10 8441 1 1 31 ARG HB2 H 4.563 -11.774 -46.665 1.00 . A A . 69 ARG HB2 1 1
10 8442 1 1 31 ARG HB3 H 6.090 -11.990 -47.509 1.00 . A A . 69 ARG HB3 1 1
10 8443 1 1 31 ARG HD2 H 6.344 -9.160 -44.974 1.00 . A A . 69 ARG HD2 1 1
10 8444 1 1 31 ARG HD3 H 5.388 -10.634 -44.820 1.00 . A A . 69 ARG HD3 1 1
10 8445 1 1 31 ARG HE H 7.682 -11.463 -46.020 1.00 . A A . 69 ARG HE 1 1
10 8446 1 1 31 ARG HG2 H 6.574 -9.675 -47.417 1.00 . A A . 69 ARG HG2 1 1
10 8447 1 1 31 ARG HG3 H 4.936 -9.287 -46.886 1.00 . A A . 69 ARG HG3 1 1
10 8448 1 1 31 ARG HH11 H 6.961 -9.683 -43.117 1.00 . A A . 69 ARG HH11 1 1
10 8449 1 1 31 ARG HH12 H 8.354 -10.257 -42.263 1.00 . A A . 69 ARG HH12 1 1
10 8450 1 1 31 ARG HH21 H 9.520 -12.226 -44.906 1.00 . A A . 69 ARG HH21 1 1
10 8451 1 1 31 ARG HH22 H 9.810 -11.703 -43.282 1.00 . A A . 69 ARG HH22 1 1
10 8452 1 1 31 ARG N N 3.094 -10.968 -48.513 1.00 . A A . 69 ARG N 1 1
10 8453 1 1 31 ARG NE N 7.401 -10.929 -45.249 1.00 . A A . 69 ARG NE 1 1
10 8454 1 1 31 ARG NH1 N 7.792 -10.238 -43.089 1.00 . A A . 69 ARG NH1 1 1
10 8455 1 1 31 ARG NH2 N 9.250 -11.687 -44.109 1.00 . A A . 69 ARG NH2 1 1
10 8456 1 1 31 ARG O O 5.862 -12.762 -49.966 1.00 . A A . 69 ARG O 1 1
10 8457 1 1 32 ARG C C 3.872 -14.115 -52.082 1.00 . A A . 70 ARG C 1 1
10 8458 1 1 32 ARG CA C 3.737 -14.427 -50.594 1.00 . A A . 70 ARG CA 1 1
10 8459 1 1 32 ARG CB C 2.498 -15.290 -50.353 1.00 . A A . 70 ARG CB 1 1
10 8460 1 1 32 ARG CD C 3.176 -16.429 -48.218 1.00 . A A . 70 ARG CD 1 1
10 8461 1 1 32 ARG CG C 2.176 -15.496 -48.882 1.00 . A A . 70 ARG CG 1 1
10 8462 1 1 32 ARG CZ C 3.298 -17.878 -46.236 1.00 . A A . 70 ARG CZ 1 1
10 8463 1 1 32 ARG H H 2.792 -12.910 -49.461 1.00 . A A . 70 ARG H 1 1
10 8464 1 1 32 ARG HA H 4.612 -14.971 -50.272 1.00 . A A . 70 ARG HA 1 1
10 8465 1 1 32 ARG HB2 H 1.647 -14.817 -50.821 1.00 . A A . 70 ARG HB2 1 1
10 8466 1 1 32 ARG HB3 H 2.655 -16.258 -50.803 1.00 . A A . 70 ARG HB3 1 1
10 8467 1 1 32 ARG HD2 H 3.520 -17.146 -48.949 1.00 . A A . 70 ARG HD2 1 1
10 8468 1 1 32 ARG HD3 H 4.014 -15.846 -47.865 1.00 . A A . 70 ARG HD3 1 1
10 8469 1 1 32 ARG HE H 1.621 -17.082 -46.964 1.00 . A A . 70 ARG HE 1 1
10 8470 1 1 32 ARG HG2 H 2.204 -14.540 -48.379 1.00 . A A . 70 ARG HG2 1 1
10 8471 1 1 32 ARG HG3 H 1.187 -15.921 -48.795 1.00 . A A . 70 ARG HG3 1 1
10 8472 1 1 32 ARG HH11 H 5.071 -17.516 -47.134 1.00 . A A . 70 ARG HH11 1 1
10 8473 1 1 32 ARG HH12 H 5.142 -18.536 -45.735 1.00 . A A . 70 ARG HH12 1 1
10 8474 1 1 32 ARG HH21 H 1.702 -18.423 -45.121 1.00 . A A . 70 ARG HH21 1 1
10 8475 1 1 32 ARG HH22 H 3.225 -19.052 -44.591 1.00 . A A . 70 ARG HH22 1 1
10 8476 1 1 32 ARG N N 3.660 -13.199 -49.811 1.00 . A A . 70 ARG N 1 1
10 8477 1 1 32 ARG NE N 2.590 -17.148 -47.090 1.00 . A A . 70 ARG NE 1 1
10 8478 1 1 32 ARG NH1 N 4.611 -17.986 -46.380 1.00 . A A . 70 ARG NH1 1 1
10 8479 1 1 32 ARG NH2 N 2.692 -18.502 -45.234 1.00 . A A . 70 ARG NH2 1 1
10 8480 1 1 32 ARG O O 4.620 -14.779 -52.800 1.00 . A A . 70 ARG O 1 1
10 8481 1 1 33 ARG C C 4.140 -11.540 -54.150 1.00 . A A . 71 ARG C 1 1
10 8482 1 1 33 ARG CA C 3.177 -12.705 -53.940 1.00 . A A . 71 ARG CA 1 1
10 8483 1 1 33 ARG CB C 1.777 -12.316 -54.417 1.00 . A A . 71 ARG CB 1 1
10 8484 1 1 33 ARG CD C -0.460 -13.458 -54.516 1.00 . A A . 71 ARG CD 1 1
10 8485 1 1 33 ARG CG C 0.984 -13.479 -54.991 1.00 . A A . 71 ARG CG 1 1
10 8486 1 1 33 ARG CZ C -1.623 -12.907 -56.611 1.00 . A A . 71 ARG CZ 1 1
10 8487 1 1 33 ARG H H 2.564 -12.612 -51.916 1.00 . A A . 71 ARG H 1 1
10 8488 1 1 33 ARG HA H 3.522 -13.550 -54.516 1.00 . A A . 71 ARG HA 1 1
10 8489 1 1 33 ARG HB2 H 1.224 -11.910 -53.583 1.00 . A A . 71 ARG HB2 1 1
10 8490 1 1 33 ARG HB3 H 1.868 -11.559 -55.181 1.00 . A A . 71 ARG HB3 1 1
10 8491 1 1 33 ARG HD2 H -0.582 -14.204 -53.745 1.00 . A A . 71 ARG HD2 1 1
10 8492 1 1 33 ARG HD3 H -0.676 -12.481 -54.110 1.00 . A A . 71 ARG HD3 1 1
10 8493 1 1 33 ARG HE H -1.882 -14.590 -55.572 1.00 . A A . 71 ARG HE 1 1
10 8494 1 1 33 ARG HG2 H 0.998 -13.415 -56.069 1.00 . A A . 71 ARG HG2 1 1
10 8495 1 1 33 ARG HG3 H 1.444 -14.405 -54.678 1.00 . A A . 71 ARG HG3 1 1
10 8496 1 1 33 ARG HH11 H -0.327 -11.500 -55.963 1.00 . A A . 71 ARG HH11 1 1
10 8497 1 1 33 ARG HH12 H -1.153 -11.124 -57.439 1.00 . A A . 71 ARG HH12 1 1
10 8498 1 1 33 ARG HH21 H -2.976 -14.107 -57.514 1.00 . A A . 71 ARG HH21 1 1
10 8499 1 1 33 ARG HH22 H -2.660 -12.608 -58.320 1.00 . A A . 71 ARG HH22 1 1
10 8500 1 1 33 ARG N N 3.141 -13.103 -52.537 1.00 . A A . 71 ARG N 1 1
10 8501 1 1 33 ARG NE N -1.397 -13.739 -55.600 1.00 . A A . 71 ARG NE 1 1
10 8502 1 1 33 ARG NH1 N -0.982 -11.748 -56.676 1.00 . A A . 71 ARG NH1 1 1
10 8503 1 1 33 ARG NH2 N -2.491 -13.234 -57.560 1.00 . A A . 71 ARG NH2 1 1
10 8504 1 1 33 ARG O O 4.685 -11.360 -55.239 1.00 . A A . 71 ARG O 1 1
10 8505 1 1 34 HIS C C 6.675 -10.049 -53.438 1.00 . A A . 72 HIS C 1 1
10 8506 1 1 34 HIS CA C 5.241 -9.603 -53.169 1.00 . A A . 72 HIS CA 1 1
10 8507 1 1 34 HIS CB C 5.180 -8.802 -51.869 1.00 . A A . 72 HIS CB 1 1
10 8508 1 1 34 HIS CD2 C 3.143 -7.460 -52.753 1.00 . A A . 72 HIS CD2 1 1
10 8509 1 1 34 HIS CE1 C 3.065 -5.928 -51.187 1.00 . A A . 72 HIS CE1 1 1
10 8510 1 1 34 HIS CG C 4.146 -7.718 -51.881 1.00 . A A . 72 HIS CG 1 1
10 8511 1 1 34 HIS H H 3.881 -10.945 -52.259 1.00 . A A . 72 HIS H 1 1
10 8512 1 1 34 HIS HA H 4.914 -8.975 -53.984 1.00 . A A . 72 HIS HA 1 1
10 8513 1 1 34 HIS HB2 H 4.949 -9.470 -51.052 1.00 . A A . 72 HIS HB2 1 1
10 8514 1 1 34 HIS HB3 H 6.141 -8.342 -51.690 1.00 . A A . 72 HIS HB3 1 1
10 8515 1 1 34 HIS HD1 H 4.664 -6.653 -50.138 1.00 . A A . 72 HIS HD1 1 1
10 8516 1 1 34 HIS HD2 H 2.904 -8.028 -53.641 1.00 . A A . 72 HIS HD2 1 1
10 8517 1 1 34 HIS HE1 H 2.766 -5.070 -50.603 1.00 . A A . 72 HIS HE1 1 1
10 8518 1 1 34 HIS N N 4.344 -10.751 -53.100 1.00 . A A . 72 HIS N 1 1
10 8519 1 1 34 HIS ND1 N 4.071 -6.739 -50.913 1.00 . A A . 72 HIS ND1 1 1
10 8520 1 1 34 HIS NE2 N 2.486 -6.343 -52.300 1.00 . A A . 72 HIS NE2 1 1
10 8521 1 1 34 HIS O O 7.527 -9.242 -53.809 1.00 . A A . 72 HIS O 1 1
10 8522 1 1 35 ILE C C 8.817 -11.463 -54.826 1.00 . A A . 73 ILE C 1 1
10 8523 1 1 35 ILE CA C 8.263 -11.892 -53.472 1.00 . A A . 73 ILE CA 1 1
10 8524 1 1 35 ILE CB C 8.253 -13.430 -53.398 1.00 . A A . 73 ILE CB 1 1
10 8525 1 1 35 ILE CD1 C 8.547 -13.320 -50.872 1.00 . A A . 73 ILE CD1 1 1
10 8526 1 1 35 ILE CG1 C 7.756 -13.893 -52.027 1.00 . A A . 73 ILE CG1 1 1
10 8527 1 1 35 ILE CG2 C 9.643 -13.983 -53.678 1.00 . A A . 73 ILE CG2 1 1
10 8528 1 1 35 ILE H H 6.212 -11.933 -52.954 1.00 . A A . 73 ILE H 1 1
10 8529 1 1 35 ILE HA H 8.914 -11.518 -52.694 1.00 . A A . 73 ILE HA 1 1
10 8530 1 1 35 ILE HB H 7.585 -13.801 -54.160 1.00 . A A . 73 ILE HB 1 1
10 8531 1 1 35 ILE HD11 H 8.475 -12.242 -50.885 1.00 . A A . 73 ILE HD11 1 1
10 8532 1 1 35 ILE HD12 H 8.151 -13.697 -49.941 1.00 . A A . 73 ILE HD12 1 1
10 8533 1 1 35 ILE HD13 H 9.583 -13.611 -50.966 1.00 . A A . 73 ILE HD13 1 1
10 8534 1 1 35 ILE HG12 H 6.727 -13.594 -51.904 1.00 . A A . 73 ILE HG12 1 1
10 8535 1 1 35 ILE HG13 H 7.823 -14.970 -51.973 1.00 . A A . 73 ILE HG13 1 1
10 8536 1 1 35 ILE HG21 H 9.696 -14.322 -54.702 1.00 . A A . 73 ILE HG21 1 1
10 8537 1 1 35 ILE HG22 H 10.377 -13.208 -53.518 1.00 . A A . 73 ILE HG22 1 1
10 8538 1 1 35 ILE HG23 H 9.842 -14.811 -53.014 1.00 . A A . 73 ILE HG23 1 1
10 8539 1 1 35 ILE N N 6.933 -11.339 -53.249 1.00 . A A . 73 ILE N 1 1
10 8540 1 1 35 ILE O O 10.029 -11.327 -54.999 1.00 . A A . 73 ILE O 1 1
10 8541 1 1 36 VAL C C 9.035 -9.487 -57.092 1.00 . A A . 74 VAL C 1 1
10 8542 1 1 36 VAL CA C 8.321 -10.833 -57.124 1.00 . A A . 74 VAL CA 1 1
10 8543 1 1 36 VAL CB C 7.106 -10.735 -58.067 1.00 . A A . 74 VAL CB 1 1
10 8544 1 1 36 VAL CG1 C 7.561 -10.577 -59.509 1.00 . A A . 74 VAL CG1 1 1
10 8545 1 1 36 VAL CG2 C 6.212 -11.956 -57.912 1.00 . A A . 74 VAL CG2 1 1
10 8546 1 1 36 VAL H H 6.970 -11.372 -55.586 1.00 . A A . 74 VAL H 1 1
10 8547 1 1 36 VAL HA H 8.996 -11.579 -57.518 1.00 . A A . 74 VAL HA 1 1
10 8548 1 1 36 VAL HB H 6.535 -9.860 -57.794 1.00 . A A . 74 VAL HB 1 1
10 8549 1 1 36 VAL HG11 H 8.421 -11.206 -59.687 1.00 . A A . 74 VAL HG11 1 1
10 8550 1 1 36 VAL HG12 H 6.759 -10.865 -60.174 1.00 . A A . 74 VAL HG12 1 1
10 8551 1 1 36 VAL HG13 H 7.827 -9.546 -59.691 1.00 . A A . 74 VAL HG13 1 1
10 8552 1 1 36 VAL HG21 H 5.291 -11.668 -57.427 1.00 . A A . 74 VAL HG21 1 1
10 8553 1 1 36 VAL HG22 H 5.993 -12.368 -58.886 1.00 . A A . 74 VAL HG22 1 1
10 8554 1 1 36 VAL HG23 H 6.718 -12.699 -57.313 1.00 . A A . 74 VAL HG23 1 1
10 8555 1 1 36 VAL N N 7.922 -11.249 -55.785 1.00 . A A . 74 VAL N 1 1
10 8556 1 1 36 VAL O O 8.872 -8.709 -56.152 1.00 . A A . 74 VAL O 1 1
10 8557 1 1 37 ARG C C 9.668 -6.779 -57.874 1.00 . A A . 75 ARG C 1 1
10 8558 1 1 37 ARG CA C 10.565 -7.965 -58.217 1.00 . A A . 75 ARG CA 1 1
10 8559 1 1 37 ARG CB C 11.145 -7.790 -59.622 1.00 . A A . 75 ARG CB 1 1
10 8560 1 1 37 ARG CD C 13.507 -8.646 -59.668 1.00 . A A . 75 ARG CD 1 1
10 8561 1 1 37 ARG CG C 12.062 -8.925 -60.047 1.00 . A A . 75 ARG CG 1 1
10 8562 1 1 37 ARG CZ C 14.436 -7.509 -61.640 1.00 . A A . 75 ARG CZ 1 1
10 8563 1 1 37 ARG H H 9.917 -9.879 -58.844 1.00 . A A . 75 ARG H 1 1
10 8564 1 1 37 ARG HA H 11.376 -8.005 -57.505 1.00 . A A . 75 ARG HA 1 1
10 8565 1 1 37 ARG HB2 H 10.331 -7.730 -60.330 1.00 . A A . 75 ARG HB2 1 1
10 8566 1 1 37 ARG HB3 H 11.708 -6.870 -59.654 1.00 . A A . 75 ARG HB3 1 1
10 8567 1 1 37 ARG HD2 H 13.558 -8.465 -58.604 1.00 . A A . 75 ARG HD2 1 1
10 8568 1 1 37 ARG HD3 H 14.104 -9.511 -59.914 1.00 . A A . 75 ARG HD3 1 1
10 8569 1 1 37 ARG HE H 14.113 -6.644 -59.873 1.00 . A A . 75 ARG HE 1 1
10 8570 1 1 37 ARG HG2 H 11.743 -9.835 -59.561 1.00 . A A . 75 ARG HG2 1 1
10 8571 1 1 37 ARG HG3 H 11.996 -9.046 -61.119 1.00 . A A . 75 ARG HG3 1 1
10 8572 1 1 37 ARG HH11 H 13.993 -9.461 -61.914 1.00 . A A . 75 ARG HH11 1 1
10 8573 1 1 37 ARG HH12 H 14.648 -8.648 -63.296 1.00 . A A . 75 ARG HH12 1 1
10 8574 1 1 37 ARG HH21 H 14.977 -5.562 -61.686 1.00 . A A . 75 ARG HH21 1 1
10 8575 1 1 37 ARG HH22 H 15.208 -6.431 -63.166 1.00 . A A . 75 ARG HH22 1 1
10 8576 1 1 37 ARG N N 9.827 -9.218 -58.126 1.00 . A A . 75 ARG N 1 1
10 8577 1 1 37 ARG NE N 14.043 -7.484 -60.372 1.00 . A A . 75 ARG NE 1 1
10 8578 1 1 37 ARG NH1 N 14.352 -8.632 -62.341 1.00 . A A . 75 ARG NH1 1 1
10 8579 1 1 37 ARG NH2 N 14.912 -6.410 -62.211 1.00 . A A . 75 ARG NH2 1 1
10 8580 1 1 37 ARG O O 8.747 -6.447 -58.621 1.00 . A A . 75 ARG O 1 1
10 8581 1 1 38 LYS C C 9.127 -3.915 -57.377 1.00 . A A . 76 LYS C 1 1
10 8582 1 1 38 LYS CA C 9.164 -4.993 -56.299 1.00 . A A . 76 LYS CA 1 1
10 8583 1 1 38 LYS CB C 9.751 -4.418 -55.008 1.00 . A A . 76 LYS CB 1 1
10 8584 1 1 38 LYS CD C 8.707 -6.223 -53.607 1.00 . A A . 76 LYS CD 1 1
10 8585 1 1 38 LYS CE C 8.883 -7.114 -52.386 1.00 . A A . 76 LYS CE 1 1
10 8586 1 1 38 LYS CG C 9.982 -5.461 -53.928 1.00 . A A . 76 LYS CG 1 1
10 8587 1 1 38 LYS H H 10.690 -6.456 -56.187 1.00 . A A . 76 LYS H 1 1
10 8588 1 1 38 LYS HA H 8.156 -5.329 -56.108 1.00 . A A . 76 LYS HA 1 1
10 8589 1 1 38 LYS HB2 H 10.697 -3.949 -55.234 1.00 . A A . 76 LYS HB2 1 1
10 8590 1 1 38 LYS HB3 H 9.073 -3.672 -54.619 1.00 . A A . 76 LYS HB3 1 1
10 8591 1 1 38 LYS HD2 H 7.915 -5.516 -53.411 1.00 . A A . 76 LYS HD2 1 1
10 8592 1 1 38 LYS HD3 H 8.442 -6.838 -54.455 1.00 . A A . 76 LYS HD3 1 1
10 8593 1 1 38 LYS HE2 H 7.938 -7.586 -52.162 1.00 . A A . 76 LYS HE2 1 1
10 8594 1 1 38 LYS HE3 H 9.618 -7.872 -52.613 1.00 . A A . 76 LYS HE3 1 1
10 8595 1 1 38 LYS HG2 H 10.730 -6.161 -54.269 1.00 . A A . 76 LYS HG2 1 1
10 8596 1 1 38 LYS HG3 H 10.331 -4.967 -53.032 1.00 . A A . 76 LYS HG3 1 1
10 8597 1 1 38 LYS HZ1 H 8.791 -6.630 -50.357 1.00 . A A . 76 LYS HZ1 1 1
10 8598 1 1 38 LYS HZ2 H 9.190 -5.324 -51.355 1.00 . A A . 76 LYS HZ2 1 1
10 8599 1 1 38 LYS HZ3 H 10.344 -6.515 -51.019 1.00 . A A . 76 LYS HZ3 1 1
10 8600 1 1 38 LYS N N 9.943 -6.144 -56.740 1.00 . A A . 76 LYS N 1 1
10 8601 1 1 38 LYS NZ N 9.334 -6.342 -51.196 1.00 . A A . 76 LYS NZ 1 1
10 8602 1 1 38 LYS O O 8.187 -3.123 -57.444 1.00 . A A . 76 LYS O 1 1
10 8603 1 1 39 ARG C C 9.055 -3.046 -60.248 1.00 . A A . 77 ARG C 1 1
10 8604 1 1 39 ARG CA C 10.239 -2.910 -59.295 1.00 . A A . 77 ARG CA 1 1
10 8605 1 1 39 ARG CB C 11.550 -3.077 -60.065 1.00 . A A . 77 ARG CB 1 1
10 8606 1 1 39 ARG CD C 13.111 -2.708 -58.130 1.00 . A A . 77 ARG CD 1 1
10 8607 1 1 39 ARG CG C 12.691 -2.238 -59.514 1.00 . A A . 77 ARG CG 1 1
10 8608 1 1 39 ARG CZ C 14.784 -1.011 -57.529 1.00 . A A . 77 ARG CZ 1 1
10 8609 1 1 39 ARG H H 10.873 -4.549 -58.116 1.00 . A A . 77 ARG H 1 1
10 8610 1 1 39 ARG HA H 10.216 -1.927 -58.849 1.00 . A A . 77 ARG HA 1 1
10 8611 1 1 39 ARG HB2 H 11.846 -4.115 -60.028 1.00 . A A . 77 ARG HB2 1 1
10 8612 1 1 39 ARG HB3 H 11.387 -2.794 -61.094 1.00 . A A . 77 ARG HB3 1 1
10 8613 1 1 39 ARG HD2 H 12.421 -2.307 -57.403 1.00 . A A . 77 ARG HD2 1 1
10 8614 1 1 39 ARG HD3 H 13.073 -3.787 -58.104 1.00 . A A . 77 ARG HD3 1 1
10 8615 1 1 39 ARG HE H 15.164 -2.955 -57.756 1.00 . A A . 77 ARG HE 1 1
10 8616 1 1 39 ARG HG2 H 13.537 -2.316 -60.180 1.00 . A A . 77 ARG HG2 1 1
10 8617 1 1 39 ARG HG3 H 12.371 -1.208 -59.453 1.00 . A A . 77 ARG HG3 1 1
10 8618 1 1 39 ARG HH11 H 12.911 -0.302 -57.793 1.00 . A A . 77 ARG HH11 1 1
10 8619 1 1 39 ARG HH12 H 14.101 0.885 -57.370 1.00 . A A . 77 ARG HH12 1 1
10 8620 1 1 39 ARG HH21 H 16.739 -1.403 -57.198 1.00 . A A . 77 ARG HH21 1 1
10 8621 1 1 39 ARG HH22 H 16.278 0.257 -57.032 1.00 . A A . 77 ARG HH22 1 1
10 8622 1 1 39 ARG N N 10.154 -3.891 -58.220 1.00 . A A . 77 ARG N 1 1
10 8623 1 1 39 ARG NE N 14.463 -2.273 -57.791 1.00 . A A . 77 ARG NE 1 1
10 8624 1 1 39 ARG NH1 N 13.856 -0.065 -57.568 1.00 . A A . 77 ARG NH1 1 1
10 8625 1 1 39 ARG NH2 N 16.037 -0.693 -57.228 1.00 . A A . 77 ARG NH2 1 1
10 8626 1 1 39 ARG O O 8.552 -2.053 -60.777 1.00 . A A . 77 ARG O 1 1
10 8627 1 1 40 THR C C 6.286 -3.690 -60.991 1.00 . A A . 78 THR C 1 1
10 8628 1 1 40 THR CA C 7.493 -4.547 -61.356 1.00 . A A . 78 THR CA 1 1
10 8629 1 1 40 THR CB C 7.084 -6.032 -61.317 1.00 . A A . 78 THR CB 1 1
10 8630 1 1 40 THR CG2 C 6.370 -6.430 -62.600 1.00 . A A . 78 THR CG2 1 1
10 8631 1 1 40 THR H H 9.058 -5.031 -60.016 1.00 . A A . 78 THR H 1 1
10 8632 1 1 40 THR HA H 7.801 -4.307 -62.363 1.00 . A A . 78 THR HA 1 1
10 8633 1 1 40 THR HB H 6.410 -6.183 -60.486 1.00 . A A . 78 THR HB 1 1
10 8634 1 1 40 THR HG1 H 8.867 -6.690 -61.846 1.00 . A A . 78 THR HG1 1 1
10 8635 1 1 40 THR HG21 H 6.249 -7.503 -62.626 1.00 . A A . 78 THR HG21 1 1
10 8636 1 1 40 THR HG22 H 6.954 -6.113 -63.451 1.00 . A A . 78 THR HG22 1 1
10 8637 1 1 40 THR HG23 H 5.400 -5.958 -62.633 1.00 . A A . 78 THR HG23 1 1
10 8638 1 1 40 THR N N 8.615 -4.281 -60.466 1.00 . A A . 78 THR N 1 1
10 8639 1 1 40 THR O O 5.766 -2.945 -61.823 1.00 . A A . 78 THR O 1 1
10 8640 1 1 40 THR OG1 O 8.242 -6.854 -61.135 1.00 . A A . 78 THR OG1 1 1
10 8641 1 1 41 LEU C C 4.887 -1.544 -59.542 1.00 . A A . 79 LEU C 1 1
10 8642 1 1 41 LEU CA C 4.699 -3.032 -59.267 1.00 . A A . 79 LEU CA 1 1
10 8643 1 1 41 LEU CB C 4.493 -3.263 -57.768 1.00 . A A . 79 LEU CB 1 1
10 8644 1 1 41 LEU CD1 C 4.725 -4.917 -55.899 1.00 . A A . 79 LEU CD1 1 1
10 8645 1 1 41 LEU CD2 C 2.812 -5.104 -57.499 1.00 . A A . 79 LEU CD2 1 1
10 8646 1 1 41 LEU CG C 4.274 -4.714 -57.337 1.00 . A A . 79 LEU CG 1 1
10 8647 1 1 41 LEU H H 6.300 -4.409 -59.126 1.00 . A A . 79 LEU H 1 1
10 8648 1 1 41 LEU HA H 3.825 -3.377 -59.799 1.00 . A A . 79 LEU HA 1 1
10 8649 1 1 41 LEU HB2 H 5.366 -2.894 -57.254 1.00 . A A . 79 LEU HB2 1 1
10 8650 1 1 41 LEU HB3 H 3.628 -2.692 -57.463 1.00 . A A . 79 LEU HB3 1 1
10 8651 1 1 41 LEU HD11 H 5.328 -4.077 -55.589 1.00 . A A . 79 LEU HD11 1 1
10 8652 1 1 41 LEU HD12 H 5.308 -5.823 -55.829 1.00 . A A . 79 LEU HD12 1 1
10 8653 1 1 41 LEU HD13 H 3.859 -4.995 -55.258 1.00 . A A . 79 LEU HD13 1 1
10 8654 1 1 41 LEU HD21 H 2.246 -4.737 -56.656 1.00 . A A . 79 LEU HD21 1 1
10 8655 1 1 41 LEU HD22 H 2.730 -6.180 -57.548 1.00 . A A . 79 LEU HD22 1 1
10 8656 1 1 41 LEU HD23 H 2.423 -4.671 -58.409 1.00 . A A . 79 LEU HD23 1 1
10 8657 1 1 41 LEU HG H 4.867 -5.363 -57.967 1.00 . A A . 79 LEU HG 1 1
10 8658 1 1 41 LEU N N 5.845 -3.799 -59.743 1.00 . A A . 79 LEU N 1 1
10 8659 1 1 41 LEU O O 3.924 -0.825 -59.810 1.00 . A A . 79 LEU O 1 1
10 8660 1 1 42 ARG C C 6.353 0.643 -61.206 1.00 . A A . 80 ARG C 1 1
10 8661 1 1 42 ARG CA C 6.449 0.314 -59.719 1.00 . A A . 80 ARG CA 1 1
10 8662 1 1 42 ARG CB C 7.851 0.642 -59.203 1.00 . A A . 80 ARG CB 1 1
10 8663 1 1 42 ARG CD C 7.741 2.399 -57.409 1.00 . A A . 80 ARG CD 1 1
10 8664 1 1 42 ARG CG C 7.901 0.916 -57.709 1.00 . A A . 80 ARG CG 1 1
10 8665 1 1 42 ARG CZ C 7.941 2.549 -54.964 1.00 . A A . 80 ARG CZ 1 1
10 8666 1 1 42 ARG H H 6.860 -1.710 -59.258 1.00 . A A . 80 ARG H 1 1
10 8667 1 1 42 ARG HA H 5.728 0.914 -59.183 1.00 . A A . 80 ARG HA 1 1
10 8668 1 1 42 ARG HB2 H 8.504 -0.192 -59.415 1.00 . A A . 80 ARG HB2 1 1
10 8669 1 1 42 ARG HB3 H 8.217 1.515 -59.720 1.00 . A A . 80 ARG HB3 1 1
10 8670 1 1 42 ARG HD2 H 8.153 2.965 -58.231 1.00 . A A . 80 ARG HD2 1 1
10 8671 1 1 42 ARG HD3 H 6.689 2.621 -57.312 1.00 . A A . 80 ARG HD3 1 1
10 8672 1 1 42 ARG HE H 9.286 3.244 -56.262 1.00 . A A . 80 ARG HE 1 1
10 8673 1 1 42 ARG HG2 H 7.102 0.375 -57.225 1.00 . A A . 80 ARG HG2 1 1
10 8674 1 1 42 ARG HG3 H 8.852 0.580 -57.322 1.00 . A A . 80 ARG HG3 1 1
10 8675 1 1 42 ARG HH11 H 6.262 1.640 -55.626 1.00 . A A . 80 ARG HH11 1 1
10 8676 1 1 42 ARG HH12 H 6.416 1.752 -53.903 1.00 . A A . 80 ARG HH12 1 1
10 8677 1 1 42 ARG HH21 H 9.499 3.398 -53.996 1.00 . A A . 80 ARG HH21 1 1
10 8678 1 1 42 ARG HH22 H 8.257 2.753 -52.978 1.00 . A A . 80 ARG HH22 1 1
10 8679 1 1 42 ARG N N 6.134 -1.088 -59.476 1.00 . A A . 80 ARG N 1 1
10 8680 1 1 42 ARG NE N 8.425 2.785 -56.178 1.00 . A A . 80 ARG NE 1 1
10 8681 1 1 42 ARG NH1 N 6.777 1.930 -54.819 1.00 . A A . 80 ARG NH1 1 1
10 8682 1 1 42 ARG NH2 N 8.621 2.931 -53.891 1.00 . A A . 80 ARG NH2 1 1
10 8683 1 1 42 ARG O O 5.919 1.732 -61.584 1.00 . A A . 80 ARG O 1 1
10 8684 1 1 43 ARG C C 5.288 0.049 -63.979 1.00 . A A . 81 ARG C 1 1
10 8685 1 1 43 ARG CA C 6.724 -0.114 -63.489 1.00 . A A . 81 ARG CA 1 1
10 8686 1 1 43 ARG CB C 7.385 -1.298 -64.198 1.00 . A A . 81 ARG CB 1 1
10 8687 1 1 43 ARG CD C 9.557 -0.440 -65.126 1.00 . A A . 81 ARG CD 1 1
10 8688 1 1 43 ARG CG C 8.899 -1.316 -64.071 1.00 . A A . 81 ARG CG 1 1
10 8689 1 1 43 ARG CZ C 10.627 1.250 -63.696 1.00 . A A . 81 ARG CZ 1 1
10 8690 1 1 43 ARG H H 7.097 -1.150 -61.682 1.00 . A A . 81 ARG H 1 1
10 8691 1 1 43 ARG HA H 7.275 0.785 -63.720 1.00 . A A . 81 ARG HA 1 1
10 8692 1 1 43 ARG HB2 H 7.000 -2.215 -63.777 1.00 . A A . 81 ARG HB2 1 1
10 8693 1 1 43 ARG HB3 H 7.133 -1.259 -65.247 1.00 . A A . 81 ARG HB3 1 1
10 8694 1 1 43 ARG HD2 H 10.513 -0.868 -65.385 1.00 . A A . 81 ARG HD2 1 1
10 8695 1 1 43 ARG HD3 H 8.924 -0.416 -66.000 1.00 . A A . 81 ARG HD3 1 1
10 8696 1 1 43 ARG HE H 9.230 1.636 -65.066 1.00 . A A . 81 ARG HE 1 1
10 8697 1 1 43 ARG HG2 H 9.174 -0.950 -63.093 1.00 . A A . 81 ARG HG2 1 1
10 8698 1 1 43 ARG HG3 H 9.249 -2.331 -64.189 1.00 . A A . 81 ARG HG3 1 1
10 8699 1 1 43 ARG HH11 H 11.266 -0.643 -63.399 1.00 . A A . 81 ARG HH11 1 1
10 8700 1 1 43 ARG HH12 H 12.013 0.557 -62.398 1.00 . A A . 81 ARG HH12 1 1
10 8701 1 1 43 ARG HH21 H 10.206 3.226 -63.754 1.00 . A A . 81 ARG HH21 1 1
10 8702 1 1 43 ARG HH22 H 11.409 2.758 -62.600 1.00 . A A . 81 ARG HH22 1 1
10 8703 1 1 43 ARG N N 6.762 -0.304 -62.044 1.00 . A A . 81 ARG N 1 1
10 8704 1 1 43 ARG NE N 9.763 0.926 -64.651 1.00 . A A . 81 ARG NE 1 1
10 8705 1 1 43 ARG NH1 N 11.362 0.311 -63.116 1.00 . A A . 81 ARG NH1 1 1
10 8706 1 1 43 ARG NH2 N 10.758 2.515 -63.319 1.00 . A A . 81 ARG NH2 1 1
10 8707 1 1 43 ARG O O 5.003 0.895 -64.828 1.00 . A A . 81 ARG O 1 1
10 8708 1 1 44 LEU C C 2.343 0.596 -63.360 1.00 . A A . 82 LEU C 1 1
10 8709 1 1 44 LEU CA C 2.981 -0.711 -63.820 1.00 . A A . 82 LEU CA 1 1
10 8710 1 1 44 LEU CB C 2.225 -1.899 -63.223 1.00 . A A . 82 LEU CB 1 1
10 8711 1 1 44 LEU CD1 C 2.307 -4.383 -62.899 1.00 . A A . 82 LEU CD1 1 1
10 8712 1 1 44 LEU CD2 C 1.482 -3.433 -65.061 1.00 . A A . 82 LEU CD2 1 1
10 8713 1 1 44 LEU CG C 2.452 -3.249 -63.903 1.00 . A A . 82 LEU CG 1 1
10 8714 1 1 44 LEU H H 4.676 -1.419 -62.768 1.00 . A A . 82 LEU H 1 1
10 8715 1 1 44 LEU HA H 2.927 -0.764 -64.897 1.00 . A A . 82 LEU HA 1 1
10 8716 1 1 44 LEU HB2 H 2.522 -1.994 -62.190 1.00 . A A . 82 LEU HB2 1 1
10 8717 1 1 44 LEU HB3 H 1.168 -1.675 -63.272 1.00 . A A . 82 LEU HB3 1 1
10 8718 1 1 44 LEU HD11 H 3.183 -4.420 -62.270 1.00 . A A . 82 LEU HD11 1 1
10 8719 1 1 44 LEU HD12 H 2.203 -5.319 -63.427 1.00 . A A . 82 LEU HD12 1 1
10 8720 1 1 44 LEU HD13 H 1.432 -4.214 -62.290 1.00 . A A . 82 LEU HD13 1 1
10 8721 1 1 44 LEU HD21 H 0.550 -2.938 -64.831 1.00 . A A . 82 LEU HD21 1 1
10 8722 1 1 44 LEU HD22 H 1.302 -4.487 -65.216 1.00 . A A . 82 LEU HD22 1 1
10 8723 1 1 44 LEU HD23 H 1.906 -3.004 -65.957 1.00 . A A . 82 LEU HD23 1 1
10 8724 1 1 44 LEU HG H 3.458 -3.281 -64.299 1.00 . A A . 82 LEU HG 1 1
10 8725 1 1 44 LEU N N 4.389 -0.765 -63.439 1.00 . A A . 82 LEU N 1 1
10 8726 1 1 44 LEU O O 1.480 1.152 -64.042 1.00 . A A . 82 LEU O 1 1
10 8727 1 1 45 LEU C C 2.503 3.494 -62.599 1.00 . A A . 83 LEU C 1 1
10 8728 1 1 45 LEU CA C 2.246 2.327 -61.651 1.00 . A A . 83 LEU CA 1 1
10 8729 1 1 45 LEU CB C 2.878 2.613 -60.288 1.00 . A A . 83 LEU CB 1 1
10 8730 1 1 45 LEU CD1 C 3.217 1.938 -57.898 1.00 . A A . 83 LEU CD1 1 1
10 8731 1 1 45 LEU CD2 C 0.908 2.370 -58.756 1.00 . A A . 83 LEU CD2 1 1
10 8732 1 1 45 LEU CG C 2.294 1.844 -59.103 1.00 . A A . 83 LEU CG 1 1
10 8733 1 1 45 LEU H H 3.463 0.597 -61.704 1.00 . A A . 83 LEU H 1 1
10 8734 1 1 45 LEU HA H 1.180 2.208 -61.527 1.00 . A A . 83 LEU HA 1 1
10 8735 1 1 45 LEU HB2 H 3.928 2.372 -60.353 1.00 . A A . 83 LEU HB2 1 1
10 8736 1 1 45 LEU HB3 H 2.764 3.669 -60.087 1.00 . A A . 83 LEU HB3 1 1
10 8737 1 1 45 LEU HD11 H 3.553 2.957 -57.780 1.00 . A A . 83 LEU HD11 1 1
10 8738 1 1 45 LEU HD12 H 4.070 1.292 -58.048 1.00 . A A . 83 LEU HD12 1 1
10 8739 1 1 45 LEU HD13 H 2.684 1.628 -57.011 1.00 . A A . 83 LEU HD13 1 1
10 8740 1 1 45 LEU HD21 H 0.162 1.779 -59.266 1.00 . A A . 83 LEU HD21 1 1
10 8741 1 1 45 LEU HD22 H 0.826 3.401 -59.069 1.00 . A A . 83 LEU HD22 1 1
10 8742 1 1 45 LEU HD23 H 0.754 2.303 -57.690 1.00 . A A . 83 LEU HD23 1 1
10 8743 1 1 45 LEU HG H 2.199 0.801 -59.370 1.00 . A A . 83 LEU HG 1 1
10 8744 1 1 45 LEU N N 2.774 1.084 -62.202 1.00 . A A . 83 LEU N 1 1
10 8745 1 1 45 LEU O O 1.672 4.393 -62.730 1.00 . A A . 83 LEU O 1 1
10 8746 1 1 46 GLN C C 2.963 4.685 -65.279 1.00 . A A . 84 GLN C 1 1
10 8747 1 1 46 GLN CA C 4.022 4.529 -64.193 1.00 . A A . 84 GLN CA 1 1
10 8748 1 1 46 GLN CB C 5.381 4.229 -64.829 1.00 . A A . 84 GLN CB 1 1
10 8749 1 1 46 GLN CD C 7.853 4.752 -64.831 1.00 . A A . 84 GLN CD 1 1
10 8750 1 1 46 GLN CG C 6.556 4.791 -64.046 1.00 . A A . 84 GLN CG 1 1
10 8751 1 1 46 GLN H H 4.277 2.729 -63.110 1.00 . A A . 84 GLN H 1 1
10 8752 1 1 46 GLN HA H 4.090 5.453 -63.640 1.00 . A A . 84 GLN HA 1 1
10 8753 1 1 46 GLN HB2 H 5.503 3.159 -64.901 1.00 . A A . 84 GLN HB2 1 1
10 8754 1 1 46 GLN HB3 H 5.402 4.654 -65.822 1.00 . A A . 84 GLN HB3 1 1
10 8755 1 1 46 GLN HE21 H 7.472 2.890 -65.414 1.00 . A A . 84 GLN HE21 1 1
10 8756 1 1 46 GLN HE22 H 8.950 3.571 -65.994 1.00 . A A . 84 GLN HE22 1 1
10 8757 1 1 46 GLN HG2 H 6.342 5.817 -63.786 1.00 . A A . 84 GLN HG2 1 1
10 8758 1 1 46 GLN HG3 H 6.681 4.211 -63.143 1.00 . A A . 84 GLN HG3 1 1
10 8759 1 1 46 GLN N N 3.657 3.472 -63.257 1.00 . A A . 84 GLN N 1 1
10 8760 1 1 46 GLN NE2 N 8.119 3.623 -65.478 1.00 . A A . 84 GLN NE2 1 1
10 8761 1 1 46 GLN O O 2.626 5.800 -65.675 1.00 . A A . 84 GLN O 1 1
10 8762 1 1 46 GLN OE1 O 8.607 5.725 -64.855 1.00 . A A . 84 GLN OE1 1 1
10 8763 1 1 47 GLU C C 0.053 3.917 -66.214 1.00 . A A . 85 GLU C 1 1
10 8764 1 1 47 GLU CA C 1.420 3.571 -66.797 1.00 . A A . 85 GLU CA 1 1
10 8765 1 1 47 GLU CB C 1.359 2.213 -67.499 1.00 . A A . 85 GLU CB 1 1
10 8766 1 1 47 GLU CD C 2.474 0.682 -69.171 1.00 . A A . 85 GLU CD 1 1
10 8767 1 1 47 GLU CG C 2.269 2.113 -68.712 1.00 . A A . 85 GLU CG 1 1
10 8768 1 1 47 GLU H H 2.751 2.700 -65.401 1.00 . A A . 85 GLU H 1 1
10 8769 1 1 47 GLU HA H 1.692 4.327 -67.519 1.00 . A A . 85 GLU HA 1 1
10 8770 1 1 47 GLU HB2 H 1.644 1.445 -66.796 1.00 . A A . 85 GLU HB2 1 1
10 8771 1 1 47 GLU HB3 H 0.344 2.034 -67.822 1.00 . A A . 85 GLU HB3 1 1
10 8772 1 1 47 GLU HG2 H 1.831 2.676 -69.522 1.00 . A A . 85 GLU HG2 1 1
10 8773 1 1 47 GLU HG3 H 3.231 2.536 -68.460 1.00 . A A . 85 GLU HG3 1 1
10 8774 1 1 47 GLU N N 2.441 3.559 -65.756 1.00 . A A . 85 GLU N 1 1
10 8775 1 1 47 GLU O O -0.798 4.489 -66.895 1.00 . A A . 85 GLU O 1 1
10 8776 1 1 47 GLU OE1 O 1.668 0.202 -69.995 1.00 . A A . 85 GLU OE1 1 1
10 8777 1 1 47 GLU OE2 O 3.441 0.043 -68.706 1.00 . A A . 85 GLU OE2 1 1
10 8778 1 1 48 ARG C C -1.573 5.326 -63.994 1.00 . A A . 86 ARG C 1 1
10 8779 1 1 48 ARG CA C -1.414 3.834 -64.274 1.00 . A A . 86 ARG CA 1 1
10 8780 1 1 48 ARG CB C -1.496 3.047 -62.965 1.00 . A A . 86 ARG CB 1 1
10 8781 1 1 48 ARG CD C -3.167 1.185 -63.204 1.00 . A A . 86 ARG CD 1 1
10 8782 1 1 48 ARG CG C -1.692 1.553 -63.164 1.00 . A A . 86 ARG CG 1 1
10 8783 1 1 48 ARG CZ C -4.603 -0.697 -62.540 1.00 . A A . 86 ARG CZ 1 1
10 8784 1 1 48 ARG H H 0.566 3.111 -64.458 1.00 . A A . 86 ARG H 1 1
10 8785 1 1 48 ARG HA H -2.213 3.515 -64.926 1.00 . A A . 86 ARG HA 1 1
10 8786 1 1 48 ARG HB2 H -0.581 3.197 -62.410 1.00 . A A . 86 ARG HB2 1 1
10 8787 1 1 48 ARG HB3 H -2.325 3.423 -62.384 1.00 . A A . 86 ARG HB3 1 1
10 8788 1 1 48 ARG HD2 H -3.707 1.843 -62.539 1.00 . A A . 86 ARG HD2 1 1
10 8789 1 1 48 ARG HD3 H -3.530 1.317 -64.212 1.00 . A A . 86 ARG HD3 1 1
10 8790 1 1 48 ARG HE H -2.617 -0.780 -62.700 1.00 . A A . 86 ARG HE 1 1
10 8791 1 1 48 ARG HG2 H -1.235 1.260 -64.097 1.00 . A A . 86 ARG HG2 1 1
10 8792 1 1 48 ARG HG3 H -1.221 1.026 -62.348 1.00 . A A . 86 ARG HG3 1 1
10 8793 1 1 48 ARG HH11 H -5.585 1.024 -62.935 1.00 . A A . 86 ARG HH11 1 1
10 8794 1 1 48 ARG HH12 H -6.586 -0.311 -62.466 1.00 . A A . 86 ARG HH12 1 1
10 8795 1 1 48 ARG HH21 H -3.923 -2.544 -62.081 1.00 . A A . 86 ARG HH21 1 1
10 8796 1 1 48 ARG HH22 H -5.639 -2.340 -61.980 1.00 . A A . 86 ARG HH22 1 1
10 8797 1 1 48 ARG N N -0.150 3.564 -64.949 1.00 . A A . 86 ARG N 1 1
10 8798 1 1 48 ARG NE N -3.399 -0.197 -62.792 1.00 . A A . 86 ARG NE 1 1
10 8799 1 1 48 ARG NH1 N -5.680 0.068 -62.656 1.00 . A A . 86 ARG NH1 1 1
10 8800 1 1 48 ARG NH2 N -4.732 -1.965 -62.170 1.00 . A A . 86 ARG NH2 1 1
10 8801 1 1 48 ARG O O -2.539 5.949 -64.433 1.00 . A A . 86 ARG O 1 1
10 8802 1 1 49 GLU C C 0.041 8.143 -63.989 1.00 . A A . 87 GLU C 1 1
10 8803 1 1 49 GLU CA C -0.656 7.307 -62.919 1.00 . A A . 87 GLU CA 1 1
10 8804 1 1 49 GLU CB C 0.005 7.545 -61.560 1.00 . A A . 87 GLU CB 1 1
10 8805 1 1 49 GLU CD C -1.827 8.345 -60.016 1.00 . A A . 87 GLU CD 1 1
10 8806 1 1 49 GLU CG C -0.892 7.209 -60.380 1.00 . A A . 87 GLU CG 1 1
10 8807 1 1 49 GLU H H 0.127 5.340 -62.941 1.00 . A A . 87 GLU H 1 1
10 8808 1 1 49 GLU HA H -1.691 7.608 -62.863 1.00 . A A . 87 GLU HA 1 1
10 8809 1 1 49 GLU HB2 H 0.895 6.936 -61.494 1.00 . A A . 87 GLU HB2 1 1
10 8810 1 1 49 GLU HB3 H 0.285 8.585 -61.487 1.00 . A A . 87 GLU HB3 1 1
10 8811 1 1 49 GLU HG2 H -1.485 6.342 -60.630 1.00 . A A . 87 GLU HG2 1 1
10 8812 1 1 49 GLU HG3 H -0.271 6.985 -59.525 1.00 . A A . 87 GLU HG3 1 1
10 8813 1 1 49 GLU N N -0.619 5.890 -63.260 1.00 . A A . 87 GLU N 1 1
10 8814 1 1 49 GLU O O 1.234 7.972 -64.247 1.00 . A A . 87 GLU O 1 1
10 8815 1 1 49 GLU OE1 O -2.896 8.461 -60.650 1.00 . A A . 87 GLU OE1 1 1
10 8816 1 1 49 GLU OE2 O -1.489 9.119 -59.096 1.00 . A A . 87 GLU OE2 1 1
10 8817 1 1 50 LEU C C 0.635 11.057 -65.045 1.00 . A A . 88 LEU C 1 1
10 8818 1 1 50 LEU CA C -0.166 9.909 -65.651 1.00 . A A . 88 LEU CA 1 1
10 8819 1 1 50 LEU CB C -1.294 10.463 -66.522 1.00 . A A . 88 LEU CB 1 1
10 8820 1 1 50 LEU CD1 C -2.759 8.510 -67.089 1.00 . A A . 88 LEU CD1 1 1
10 8821 1 1 50 LEU CD2 C -2.451 10.359 -68.744 1.00 . A A . 88 LEU CD2 1 1
10 8822 1 1 50 LEU CG C -1.792 9.546 -67.640 1.00 . A A . 88 LEU CG 1 1
10 8823 1 1 50 LEU H H -1.653 9.137 -64.359 1.00 . A A . 88 LEU H 1 1
10 8824 1 1 50 LEU HA H 0.492 9.312 -66.265 1.00 . A A . 88 LEU HA 1 1
10 8825 1 1 50 LEU HB2 H -2.132 10.683 -65.878 1.00 . A A . 88 LEU HB2 1 1
10 8826 1 1 50 LEU HB3 H -0.941 11.378 -66.977 1.00 . A A . 88 LEU HB3 1 1
10 8827 1 1 50 LEU HD11 H -3.219 7.976 -67.906 1.00 . A A . 88 LEU HD11 1 1
10 8828 1 1 50 LEU HD12 H -3.523 9.004 -66.507 1.00 . A A . 88 LEU HD12 1 1
10 8829 1 1 50 LEU HD13 H -2.222 7.814 -66.460 1.00 . A A . 88 LEU HD13 1 1
10 8830 1 1 50 LEU HD21 H -2.832 11.282 -68.332 1.00 . A A . 88 LEU HD21 1 1
10 8831 1 1 50 LEU HD22 H -3.265 9.792 -69.172 1.00 . A A . 88 LEU HD22 1 1
10 8832 1 1 50 LEU HD23 H -1.724 10.580 -69.511 1.00 . A A . 88 LEU HD23 1 1
10 8833 1 1 50 LEU HG H -0.949 9.020 -68.068 1.00 . A A . 88 LEU HG 1 1
10 8834 1 1 50 LEU N N -0.710 9.046 -64.608 1.00 . A A . 88 LEU N 1 1
10 8835 1 1 50 LEU O O 1.691 11.430 -65.557 1.00 . A A . 88 LEU O 1 1
10 8836 1 1 51 VAL C C 0.826 12.495 -61.763 1.00 . A A . 89 VAL C 1 1
10 8837 1 1 51 VAL CA C 0.797 12.716 -63.271 1.00 . A A . 89 VAL CA 1 1
10 8838 1 1 51 VAL CB C 0.107 14.061 -63.568 1.00 . A A . 89 VAL CB 1 1
10 8839 1 1 51 VAL CG1 C 0.821 15.197 -62.853 1.00 . A A . 89 VAL CG1 1 1
10 8840 1 1 51 VAL CG2 C 0.056 14.313 -65.068 1.00 . A A . 89 VAL CG2 1 1
10 8841 1 1 51 VAL H H -0.720 11.274 -63.590 1.00 . A A . 89 VAL H 1 1
10 8842 1 1 51 VAL HA H 1.811 12.767 -63.638 1.00 . A A . 89 VAL HA 1 1
10 8843 1 1 51 VAL HB H -0.906 14.012 -63.198 1.00 . A A . 89 VAL HB 1 1
10 8844 1 1 51 VAL HG11 H 0.467 15.260 -61.834 1.00 . A A . 89 VAL HG11 1 1
10 8845 1 1 51 VAL HG12 H 1.886 15.011 -62.854 1.00 . A A . 89 VAL HG12 1 1
10 8846 1 1 51 VAL HG13 H 0.617 16.127 -63.362 1.00 . A A . 89 VAL HG13 1 1
10 8847 1 1 51 VAL HG21 H -0.651 13.634 -65.522 1.00 . A A . 89 VAL HG21 1 1
10 8848 1 1 51 VAL HG22 H -0.254 15.331 -65.252 1.00 . A A . 89 VAL HG22 1 1
10 8849 1 1 51 VAL HG23 H 1.035 14.152 -65.494 1.00 . A A . 89 VAL HG23 1 1
10 8850 1 1 51 VAL N N 0.126 11.614 -63.950 1.00 . A A . 89 VAL N 1 1
10 8851 1 1 51 VAL O O -0.159 12.745 -61.070 1.00 . A A . 89 VAL O 1 1
10 8852 1 1 52 GLU C C 2.861 12.921 -59.155 1.00 . A A . 90 GLU C 1 1
10 8853 1 1 52 GLU CA C 2.122 11.772 -59.834 1.00 . A A . 90 GLU CA 1 1
10 8854 1 1 52 GLU CB C 2.878 10.460 -59.608 1.00 . A A . 90 GLU CB 1 1
10 8855 1 1 52 GLU CD C 2.912 8.390 -58.161 1.00 . A A . 90 GLU CD 1 1
10 8856 1 1 52 GLU CG C 2.704 9.891 -58.210 1.00 . A A . 90 GLU CG 1 1
10 8857 1 1 52 GLU H H 2.715 11.846 -61.865 1.00 . A A . 90 GLU H 1 1
10 8858 1 1 52 GLU HA H 1.137 11.688 -59.401 1.00 . A A . 90 GLU HA 1 1
10 8859 1 1 52 GLU HB2 H 2.525 9.728 -60.319 1.00 . A A . 90 GLU HB2 1 1
10 8860 1 1 52 GLU HB3 H 3.931 10.633 -59.774 1.00 . A A . 90 GLU HB3 1 1
10 8861 1 1 52 GLU HG2 H 3.420 10.360 -57.552 1.00 . A A . 90 GLU HG2 1 1
10 8862 1 1 52 GLU HG3 H 1.703 10.112 -57.867 1.00 . A A . 90 GLU HG3 1 1
10 8863 1 1 52 GLU N N 1.965 12.026 -61.261 1.00 . A A . 90 GLU N 1 1
10 8864 1 1 52 GLU O O 3.896 13.380 -59.638 1.00 . A A . 90 GLU O 1 1
10 8865 1 1 52 GLU OE1 O 3.939 7.917 -58.691 1.00 . A A . 90 GLU OE1 1 1
10 8866 1 1 52 GLU OE2 O 2.049 7.689 -57.593 1.00 . A A . 90 GLU OE2 1 1
10 8867 1 1 53 GLY C C 1.949 15.550 -56.914 1.00 . A A . 91 GLY C 1 1
10 8868 1 1 53 GLY CA C 2.943 14.473 -57.302 1.00 . A A . 91 GLY CA 1 1
10 8869 1 1 53 GLY H H 1.495 12.978 -57.693 1.00 . A A . 91 GLY H 1 1
10 8870 1 1 53 GLY HA2 H 3.400 14.080 -56.407 1.00 . A A . 91 GLY HA2 1 1
10 8871 1 1 53 GLY HA3 H 3.710 14.914 -57.922 1.00 . A A . 91 GLY HA3 1 1
10 8872 1 1 53 GLY N N 2.322 13.382 -58.031 1.00 . A A . 91 GLY N 1 1
10 8873 1 1 53 GLY O O 0.920 15.265 -56.305 1.00 . A A . 91 GLY O 1 1
10 8874 1 1 54 GLY C C 0.104 17.887 -57.764 1.00 . A A . 92 GLY C 1 1
10 8875 1 1 54 GLY CA C 1.377 17.899 -56.941 1.00 . A A . 92 GLY CA 1 1
10 8876 1 1 54 GLY H H 3.094 16.963 -57.752 1.00 . A A . 92 GLY H 1 1
10 8877 1 1 54 GLY HA2 H 1.118 17.843 -55.895 1.00 . A A . 92 GLY HA2 1 1
10 8878 1 1 54 GLY HA3 H 1.900 18.827 -57.123 1.00 . A A . 92 GLY HA3 1 1
10 8879 1 1 54 GLY N N 2.259 16.794 -57.267 1.00 . A A . 92 GLY N 1 1
10 8880 1 1 54 GLY O O -0.080 17.023 -58.622 1.00 . A A . 92 GLY O 1 1
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