Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
615120 | 5lv6 RC | 34040 | cing | 4-filtered-FRED | STAR | entry | full | 450 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5lv6
# This FRED archive file contains, for PDB entry <5lv6>:
#
# - 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_5lv6
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5lv6
_Assembly.Number_of_components 2
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9425.62
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
2 . 1 $Epidermal_growth_factor_receptor B . 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 EGCPTNGPKIPSIATGMVGALLLLLVVALGIGLFMRRRHIVRKR
_Entity.Number_of_monomers 44
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 GLU . 1 1
2 GLY . 1 1
3 CYS . 1 1
4 PRO . 1 1
5 THR . 1 1
6 ASN . 1 1
7 GLY . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 ILE . 1 1
11 PRO . 1 1
12 SER . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 THR . 1 1
16 GLY . 1 1
17 MET . 1 1
18 VAL . 1 1
19 GLY . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 LEU . 1 1
23 LEU . 1 1
24 LEU . 1 1
25 LEU . 1 1
26 VAL . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 LEU . 1 1
30 GLY . 1 1
31 ILE . 1 1
32 GLY . 1 1
33 LEU . 1 1
34 PHE . 1 1
35 MET . 1 1
36 ARG . 1 1
37 ARG . 1 1
38 ARG . 1 1
39 HIS . 1 1
40 ILE . 1 1
41 VAL . 1 1
42 ARG . 1 1
43 LYS . 1 1
44 ARG . 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
GLU 1 1 1 1
GLY 2 2 1 1
CYS 3 3 1 1
PRO 4 4 1 1
THR 5 5 1 1
ASN 6 6 1 1
GLY 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
ILE 10 10 1 1
PRO 11 11 1 1
SER 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
THR 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
VAL 18 18 1 1
GLY 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
LEU 22 22 1 1
LEU 23 23 1 1
LEU 24 24 1 1
LEU 25 25 1 1
VAL 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
LEU 29 29 1 1
GLY 30 30 1 1
ILE 31 31 1 1
GLY 32 32 1 1
LEU 33 33 1 1
PHE 34 34 1 1
MET 35 35 1 1
ARG 36 36 1 1
ARG 37 37 1 1
ARG 38 38 1 1
HIS 39 39 1 1
ILE 40 40 1 1
VAL 41 41 1 1
ARG 42 42 1 1
LYS 43 43 1 1
ARG 44 44 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
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 26 VAL H . 59 VAL H 1 1
1 1 2 1 1 26 VAL MG2 . 59 VAL QG2 1 1
2 1 1 2 1 26 VAL H . 159 VAL H 1 1
2 1 2 2 1 26 VAL MG2 . 159 VAL QG2 1 1
3 1 1 1 1 20 ALA H . 53 ALA H 1 1
3 1 2 1 1 20 ALA MB . 53 ALA QB 1 1
4 1 1 2 1 20 ALA H . 153 ALA H 1 1
4 1 2 2 1 20 ALA MB . 153 ALA QB 1 1
5 1 1 1 1 27 VAL H . 60 VAL H 1 1
5 1 2 1 1 27 VAL MG2 . 60 VAL QG2 1 1
6 1 1 2 1 27 VAL H . 160 VAL H 1 1
6 1 2 2 1 27 VAL MG2 . 160 VAL QG2 1 1
7 1 1 1 1 27 VAL MG2 . 60 VAL QG2 1 1
7 1 2 1 1 28 ALA H . 61 ALA H 1 1
8 1 1 2 1 27 VAL MG2 . 160 VAL QG2 1 1
8 1 2 2 1 28 ALA H . 161 ALA H 1 1
9 1 1 1 1 40 ILE MG . 73 ILE QG2 1 1
9 1 2 1 1 41 VAL H . 74 VAL H 1 1
10 1 1 2 1 40 ILE MG . 173 ILE QG2 1 1
10 1 2 2 1 41 VAL H . 174 VAL H 1 1
11 1 1 1 1 33 LEU H . 66 LEU H 1 1
11 1 2 1 1 33 LEU MD1 . 66 LEU QD1 1 1
12 1 1 2 1 33 LEU H . 166 LEU H 1 1
12 1 2 2 1 33 LEU MD1 . 166 LEU QD1 1 1
13 1 1 1 1 29 LEU H . 62 LEU H 1 1
13 1 2 1 1 29 LEU MD2 . 62 LEU QD2 1 1
14 1 1 2 1 29 LEU H . 162 LEU H 1 1
14 1 2 2 1 29 LEU MD2 . 162 LEU QD2 1 1
15 1 1 1 1 22 LEU H . 55 LEU H 1 1
15 1 2 1 1 22 LEU MD1 . 55 LEU QD1 1 1
16 1 1 2 1 22 LEU H . 155 LEU H 1 1
16 1 2 2 1 22 LEU MD1 . 155 LEU QD1 1 1
17 1 1 1 1 18 VAL H . 51 VAL H 1 1
17 1 2 1 1 18 VAL MG2 . 51 VAL QG2 1 1
18 1 1 2 1 18 VAL H . 151 VAL H 1 1
18 1 2 2 1 18 VAL MG2 . 151 VAL QG2 1 1
19 1 1 1 1 28 ALA H . 61 ALA H 1 1
19 1 2 1 1 28 ALA MB . 61 ALA QB 1 1
20 1 1 2 1 28 ALA H . 161 ALA H 1 1
20 1 2 2 1 28 ALA MB . 161 ALA QB 1 1
21 1 1 1 1 33 LEU H . 66 LEU H 1 1
21 1 2 1 1 33 LEU MD2 . 66 LEU QD2 1 1
22 1 1 2 1 33 LEU H . 166 LEU H 1 1
22 1 2 2 1 33 LEU MD2 . 166 LEU QD2 1 1
23 1 1 1 1 17 MET HA . 50 MET HA 1 1
23 1 2 1 1 18 VAL H . 51 VAL H 1 1
24 1 1 2 1 17 MET HA . 150 MET HA 1 1
24 1 2 2 1 18 VAL H . 151 VAL H 1 1
25 1 1 1 1 18 VAL H . 51 VAL H 1 1
25 1 2 1 1 18 VAL HB . 51 VAL HB 1 1
26 1 1 2 1 18 VAL H . 151 VAL H 1 1
26 1 2 2 1 18 VAL HB . 151 VAL HB 1 1
27 1 1 1 1 18 VAL H . 51 VAL H 1 1
27 1 2 1 1 19 GLY H . 52 GLY H 1 1
28 1 1 2 1 18 VAL H . 151 VAL H 1 1
28 1 2 2 1 19 GLY H . 152 GLY H 1 1
29 1 1 1 1 15 THR HA . 48 THR HA 1 1
29 1 2 1 1 18 VAL H . 51 VAL H 1 1
30 1 1 2 1 15 THR HA . 148 THR HA 1 1
30 1 2 2 1 18 VAL H . 151 VAL H 1 1
31 1 1 1 1 17 MET HB3 . 50 MET HB3 1 1
31 1 2 1 1 18 VAL H . 51 VAL H 1 1
32 1 1 2 1 17 MET HB3 . 150 MET HB3 1 1
32 1 2 2 1 18 VAL H . 151 VAL H 1 1
33 1 1 1 1 34 PHE H . 67 PHE H 1 1
33 1 2 1 1 34 PHE HB3 . 67 PHE HB3 1 1
34 1 1 2 1 34 PHE H . 167 PHE H 1 1
34 1 2 2 1 34 PHE HB3 . 167 PHE HB3 1 1
35 1 1 1 1 34 PHE H . 67 PHE H 1 1
35 1 2 1 1 34 PHE QD . 67 PHE QD 1 1
36 1 1 2 1 34 PHE H . 167 PHE H 1 1
36 1 2 2 1 34 PHE QD . 167 PHE QD 1 1
37 1 1 1 1 31 ILE HA . 64 ILE HA 1 1
37 1 2 1 1 34 PHE H . 67 PHE H 1 1
38 1 1 2 1 31 ILE HA . 164 ILE HA 1 1
38 1 2 2 1 34 PHE H . 167 PHE H 1 1
39 1 1 1 1 34 PHE H . 67 PHE H 1 1
39 1 2 1 1 34 PHE HB2 . 67 PHE HB2 1 1
40 1 1 2 1 34 PHE H . 167 PHE H 1 1
40 1 2 2 1 34 PHE HB2 . 167 PHE HB2 1 1
41 1 1 1 1 33 LEU HB3 . 66 LEU HB3 1 1
41 1 2 1 1 34 PHE H . 67 PHE H 1 1
42 1 1 2 1 33 LEU HB3 . 166 LEU HB3 1 1
42 1 2 2 1 34 PHE H . 167 PHE H 1 1
43 1 1 1 1 33 LEU HB2 . 66 LEU HB2 1 1
43 1 2 1 1 34 PHE H . 67 PHE H 1 1
44 1 1 2 1 33 LEU HB2 . 166 LEU HB2 1 1
44 1 2 2 1 34 PHE H . 167 PHE H 1 1
45 1 1 1 1 33 LEU HA . 66 LEU HA 1 1
45 1 2 1 1 34 PHE H . 67 PHE H 1 1
46 1 1 2 1 33 LEU HA . 166 LEU HA 1 1
46 1 2 2 1 34 PHE H . 167 PHE H 1 1
47 1 1 1 1 26 VAL H . 59 VAL H 1 1
47 1 2 1 1 27 VAL H . 60 VAL H 1 1
48 1 1 2 1 26 VAL H . 159 VAL H 1 1
48 1 2 2 1 27 VAL H . 160 VAL H 1 1
49 1 1 1 1 27 VAL H . 60 VAL H 1 1
49 1 2 1 1 28 ALA MB . 61 ALA QB 1 1
50 1 1 2 1 27 VAL H . 160 VAL H 1 1
50 1 2 2 1 28 ALA MB . 161 ALA QB 1 1
51 1 1 1 1 27 VAL H . 60 VAL H 1 1
51 1 2 1 1 28 ALA H . 61 ALA H 1 1
52 1 1 2 1 27 VAL H . 160 VAL H 1 1
52 1 2 2 1 28 ALA H . 161 ALA H 1 1
53 1 1 1 1 27 VAL H . 60 VAL H 1 1
53 1 2 1 1 27 VAL HB . 60 VAL HB 1 1
54 1 1 2 1 27 VAL H . 160 VAL H 1 1
54 1 2 2 1 27 VAL HB . 160 VAL HB 1 1
55 1 1 1 1 24 LEU HA . 57 LEU HA 1 1
55 1 2 1 1 27 VAL H . 60 VAL H 1 1
56 1 1 2 1 24 LEU HA . 157 LEU HA 1 1
56 1 2 2 1 27 VAL H . 160 VAL H 1 1
57 1 1 1 1 26 VAL HB . 59 VAL HB 1 1
57 1 2 1 1 27 VAL H . 60 VAL H 1 1
58 1 1 2 1 26 VAL HB . 159 VAL HB 1 1
58 1 2 2 1 27 VAL H . 160 VAL H 1 1
59 1 1 1 1 23 LEU HA . 56 LEU HA 1 1
59 1 2 1 1 27 VAL H . 60 VAL H 1 1
60 1 1 2 1 23 LEU HA . 156 LEU HA 1 1
60 1 2 2 1 27 VAL H . 160 VAL H 1 1
61 1 1 1 1 29 LEU HB2 . 62 LEU HB2 1 1
61 1 2 1 1 30 GLY H . 63 GLY H 1 1
62 1 1 2 1 29 LEU HB2 . 162 LEU HB2 1 1
62 1 2 2 1 30 GLY H . 163 GLY H 1 1
63 1 1 1 1 29 LEU HA . 62 LEU HA 1 1
63 1 2 1 1 30 GLY H . 63 GLY H 1 1
64 1 1 2 1 29 LEU HA . 162 LEU HA 1 1
64 1 2 2 1 30 GLY H . 163 GLY H 1 1
65 1 1 1 1 30 GLY H . 63 GLY H 1 1
65 1 2 1 1 31 ILE HG13 . 64 ILE HG13 1 1
66 1 1 2 1 30 GLY H . 163 GLY H 1 1
66 1 2 2 1 31 ILE HG13 . 164 ILE HG13 1 1
67 1 1 1 1 30 GLY H . 63 GLY H 1 1
67 1 2 1 1 30 GLY HA2 . 63 GLY HA2 1 1
68 1 1 2 1 30 GLY H . 163 GLY H 1 1
68 1 2 2 1 30 GLY HA2 . 163 GLY HA2 1 1
69 1 1 1 1 29 LEU H . 62 LEU H 1 1
69 1 2 1 1 30 GLY H . 63 GLY H 1 1
70 1 1 2 1 29 LEU H . 162 LEU H 1 1
70 1 2 2 1 30 GLY H . 163 GLY H 1 1
71 1 1 1 1 29 LEU HB3 . 62 LEU HB3 1 1
71 1 2 1 1 30 GLY H . 63 GLY H 1 1
72 1 1 2 1 29 LEU HB3 . 162 LEU HB3 1 1
72 1 2 2 1 30 GLY H . 163 GLY H 1 1
73 1 1 1 1 27 VAL HA . 60 VAL HA 1 1
73 1 2 1 1 30 GLY H . 63 GLY H 1 1
74 1 1 2 1 27 VAL HA . 160 VAL HA 1 1
74 1 2 2 1 30 GLY H . 163 GLY H 1 1
75 1 1 1 1 30 GLY H . 63 GLY H 1 1
75 1 2 1 1 30 GLY HA3 . 63 GLY HA3 1 1
76 1 1 2 1 30 GLY H . 163 GLY H 1 1
76 1 2 2 1 30 GLY HA3 . 163 GLY HA3 1 1
77 1 1 1 1 25 LEU HB2 . 58 LEU HB2 1 1
77 1 2 1 1 26 VAL H . 59 VAL H 1 1
78 1 1 2 1 25 LEU HB2 . 158 LEU HB2 1 1
78 1 2 2 1 26 VAL H . 159 VAL H 1 1
79 1 1 1 1 26 VAL H . 59 VAL H 1 1
79 1 2 1 1 26 VAL HA . 59 VAL HA 1 1
80 1 1 2 1 26 VAL H . 159 VAL H 1 1
80 1 2 2 1 26 VAL HA . 159 VAL HA 1 1
81 1 1 1 1 25 LEU HB3 . 58 LEU HB3 1 1
81 1 2 1 1 26 VAL H . 59 VAL H 1 1
82 1 1 2 1 25 LEU HB3 . 158 LEU HB3 1 1
82 1 2 2 1 26 VAL H . 159 VAL H 1 1
83 1 1 1 1 26 VAL H . 59 VAL H 1 1
83 1 2 1 1 26 VAL HB . 59 VAL HB 1 1
84 1 1 2 1 26 VAL H . 159 VAL H 1 1
84 1 2 2 1 26 VAL HB . 159 VAL HB 1 1
85 1 1 1 1 21 LEU H . 54 LEU H 1 1
85 1 2 1 1 21 LEU HB2 . 54 LEU HB2 1 1
86 1 1 2 1 21 LEU H . 154 LEU H 1 1
86 1 2 2 1 21 LEU HB2 . 154 LEU HB2 1 1
87 1 1 1 1 17 MET HA . 50 MET HA 1 1
87 1 2 1 1 21 LEU H . 54 LEU H 1 1
88 1 1 2 1 17 MET HA . 150 MET HA 1 1
88 1 2 2 1 21 LEU H . 154 LEU H 1 1
89 1 1 1 1 20 ALA H . 53 ALA H 1 1
89 1 2 1 1 21 LEU H . 54 LEU H 1 1
90 1 1 2 1 20 ALA H . 153 ALA H 1 1
90 1 2 2 1 21 LEU H . 154 LEU H 1 1
91 1 1 1 1 21 LEU H . 54 LEU H 1 1
91 1 2 1 1 22 LEU H . 55 LEU H 1 1
92 1 1 2 1 21 LEU H . 154 LEU H 1 1
92 1 2 2 1 22 LEU H . 155 LEU H 1 1
93 1 1 1 1 20 ALA MB . 53 ALA QB 1 1
93 1 2 1 1 21 LEU H . 54 LEU H 1 1
94 1 1 2 1 20 ALA MB . 153 ALA QB 1 1
94 1 2 2 1 21 LEU H . 154 LEU H 1 1
95 1 1 1 1 18 VAL HA . 51 VAL HA 1 1
95 1 2 1 1 21 LEU H . 54 LEU H 1 1
96 1 1 2 1 18 VAL HA . 151 VAL HA 1 1
96 1 2 2 1 21 LEU H . 154 LEU H 1 1
97 1 1 1 1 24 LEU H . 57 LEU H 1 1
97 1 2 1 1 24 LEU HB2 . 57 LEU HB2 1 1
98 1 1 2 1 24 LEU H . 157 LEU H 1 1
98 1 2 2 1 24 LEU HB2 . 157 LEU HB2 1 1
99 1 1 1 1 22 LEU HB3 . 55 LEU HB3 1 1
99 1 2 1 1 23 LEU H . 56 LEU H 1 1
100 1 1 2 1 22 LEU HB3 . 155 LEU HB3 1 1
100 1 2 2 1 23 LEU H . 156 LEU H 1 1
101 1 1 1 1 23 LEU H . 56 LEU H 1 1
101 1 2 1 1 23 LEU HB2 . 56 LEU HB2 1 1
102 1 1 2 1 23 LEU H . 156 LEU H 1 1
102 1 2 2 1 23 LEU HB2 . 156 LEU HB2 1 1
103 1 1 1 1 22 LEU H . 55 LEU H 1 1
103 1 2 1 1 23 LEU H . 56 LEU H 1 1
104 1 1 2 1 22 LEU H . 155 LEU H 1 1
104 1 2 2 1 23 LEU H . 156 LEU H 1 1
105 1 1 1 1 19 GLY HA2 . 52 GLY HA2 1 1
105 1 2 1 1 23 LEU H . 56 LEU H 1 1
106 1 1 2 1 19 GLY HA2 . 152 GLY HA2 1 1
106 1 2 2 1 23 LEU H . 156 LEU H 1 1
107 1 1 1 1 31 ILE HB . 64 ILE HB 1 1
107 1 2 1 1 32 GLY H . 65 GLY H 1 1
108 1 1 2 1 31 ILE HB . 164 ILE HB 1 1
108 1 2 2 1 32 GLY H . 165 GLY H 1 1
109 1 1 1 1 29 LEU HA . 62 LEU HA 1 1
109 1 2 1 1 32 GLY H . 65 GLY H 1 1
110 1 1 2 1 29 LEU HA . 162 LEU HA 1 1
110 1 2 2 1 32 GLY H . 165 GLY H 1 1
111 1 1 1 1 28 ALA HA . 61 ALA HA 1 1
111 1 2 1 1 32 GLY H . 65 GLY H 1 1
112 1 1 2 1 28 ALA HA . 161 ALA HA 1 1
112 1 2 2 1 32 GLY H . 165 GLY H 1 1
113 1 1 1 1 32 GLY H . 65 GLY H 1 1
113 1 2 1 1 32 GLY HA3 . 65 GLY HA3 1 1
114 1 1 2 1 32 GLY H . 165 GLY H 1 1
114 1 2 2 1 32 GLY HA3 . 165 GLY HA3 1 1
115 1 1 1 1 34 PHE HB3 . 67 PHE HB3 1 1
115 1 2 1 1 35 MET H . 68 MET H 1 1
116 1 1 2 1 34 PHE HB3 . 167 PHE HB3 1 1
116 1 2 2 1 35 MET H . 168 MET H 1 1
117 1 1 1 1 34 PHE H . 67 PHE H 1 1
117 1 2 1 1 35 MET H . 68 MET H 1 1
118 1 1 2 1 34 PHE H . 167 PHE H 1 1
118 1 2 2 1 35 MET H . 168 MET H 1 1
119 1 1 1 1 35 MET H . 68 MET H 1 1
119 1 2 1 1 35 MET HG2 . 68 MET HG2 1 1
120 1 1 2 1 35 MET H . 168 MET H 1 1
120 1 2 2 1 35 MET HG2 . 168 MET HG2 1 1
121 1 1 1 1 34 PHE HB2 . 67 PHE HB2 1 1
121 1 2 1 1 35 MET H . 68 MET H 1 1
122 1 1 2 1 34 PHE HB2 . 167 PHE HB2 1 1
122 1 2 2 1 35 MET H . 168 MET H 1 1
123 1 1 1 1 32 GLY HA2 . 65 GLY HA2 1 1
123 1 2 1 1 35 MET H . 68 MET H 1 1
124 1 1 2 1 32 GLY HA2 . 165 GLY HA2 1 1
124 1 2 2 1 35 MET H . 168 MET H 1 1
125 1 1 1 1 35 MET H . 68 MET H 1 1
125 1 2 1 1 35 MET HG3 . 68 MET HG3 1 1
126 1 1 2 1 35 MET H . 168 MET H 1 1
126 1 2 2 1 35 MET HG3 . 168 MET HG3 1 1
127 1 1 1 1 35 MET H . 68 MET H 1 1
127 1 2 1 1 35 MET HB3 . 68 MET HB3 1 1
128 1 1 2 1 35 MET H . 168 MET H 1 1
128 1 2 2 1 35 MET HB3 . 168 MET HB3 1 1
129 1 1 1 1 32 GLY HA3 . 65 GLY HA3 1 1
129 1 2 1 1 35 MET H . 68 MET H 1 1
130 1 1 2 1 32 GLY HA3 . 165 GLY HA3 1 1
130 1 2 2 1 35 MET H . 168 MET H 1 1
131 1 1 1 1 34 PHE HA . 67 PHE HA 1 1
131 1 2 1 1 35 MET H . 68 MET H 1 1
132 1 1 2 1 34 PHE HA . 167 PHE HA 1 1
132 1 2 2 1 35 MET H . 168 MET H 1 1
133 1 1 1 1 35 MET H . 68 MET H 1 1
133 1 2 1 1 35 MET HB2 . 68 MET HB2 1 1
134 1 1 2 1 35 MET H . 168 MET H 1 1
134 1 2 2 1 35 MET HB2 . 168 MET HB2 1 1
135 1 1 1 1 33 LEU H . 66 LEU H 1 1
135 1 2 1 1 34 PHE H . 67 PHE H 1 1
136 1 1 2 1 33 LEU H . 166 LEU H 1 1
136 1 2 2 1 34 PHE H . 167 PHE H 1 1
137 1 1 1 1 29 LEU HA . 62 LEU HA 1 1
137 1 2 1 1 33 LEU H . 66 LEU H 1 1
138 1 1 2 1 29 LEU HA . 162 LEU HA 1 1
138 1 2 2 1 33 LEU H . 166 LEU H 1 1
139 1 1 1 1 33 LEU H . 66 LEU H 1 1
139 1 2 1 1 33 LEU HB3 . 66 LEU HB3 1 1
140 1 1 2 1 33 LEU H . 166 LEU H 1 1
140 1 2 2 1 33 LEU HB3 . 166 LEU HB3 1 1
141 1 1 1 1 32 GLY HA3 . 65 GLY HA3 1 1
141 1 2 1 1 33 LEU H . 66 LEU H 1 1
142 1 1 2 1 32 GLY HA3 . 165 GLY HA3 1 1
142 1 2 2 1 33 LEU H . 166 LEU H 1 1
143 1 1 1 1 33 LEU H . 66 LEU H 1 1
143 1 2 1 1 33 LEU HB2 . 66 LEU HB2 1 1
144 1 1 2 1 33 LEU H . 166 LEU H 1 1
144 1 2 2 1 33 LEU HB2 . 166 LEU HB2 1 1
145 1 1 1 1 17 MET H . 50 MET H 1 1
145 1 2 1 1 17 MET HG2 . 50 MET HG2 1 1
146 1 1 2 1 17 MET H . 150 MET H 1 1
146 1 2 2 1 17 MET HG2 . 150 MET HG2 1 1
147 1 1 1 1 14 ALA HA . 47 ALA HA 1 1
147 1 2 1 1 17 MET H . 50 MET H 1 1
148 1 1 2 1 14 ALA HA . 147 ALA HA 1 1
148 1 2 2 1 17 MET H . 150 MET H 1 1
149 1 1 1 1 16 GLY H . 49 GLY H 1 1
149 1 2 1 1 17 MET H . 50 MET H 1 1
150 1 1 2 1 16 GLY H . 149 GLY H 1 1
150 1 2 2 1 17 MET H . 150 MET H 1 1
151 1 1 1 1 14 ALA MB . 47 ALA QB 1 1
151 1 2 1 1 17 MET H . 50 MET H 1 1
152 1 1 2 1 14 ALA MB . 147 ALA QB 1 1
152 1 2 2 1 17 MET H . 150 MET H 1 1
153 1 1 1 1 17 MET H . 50 MET H 1 1
153 1 2 1 1 17 MET HB3 . 50 MET HB3 1 1
154 1 1 2 1 17 MET H . 150 MET H 1 1
154 1 2 2 1 17 MET HB3 . 150 MET HB3 1 1
155 1 1 1 1 17 MET H . 50 MET H 1 1
155 1 2 1 1 17 MET HG3 . 50 MET HG3 1 1
156 1 1 2 1 17 MET H . 150 MET H 1 1
156 1 2 2 1 17 MET HG3 . 150 MET HG3 1 1
157 1 1 1 1 16 GLY QA . 49 GLY QA 1 1
157 1 2 1 1 17 MET H . 50 MET H 1 1
158 1 1 2 1 16 GLY QA . 149 GLY QA 1 1
158 1 2 2 1 17 MET H . 150 MET H 1 1
159 1 1 1 1 17 MET H . 50 MET H 1 1
159 1 2 1 1 17 MET HB2 . 50 MET HB2 1 1
160 1 1 2 1 17 MET H . 150 MET H 1 1
160 1 2 2 1 17 MET HB2 . 150 MET HB2 1 1
161 1 1 1 1 17 MET HA . 50 MET HA 1 1
161 1 2 1 1 20 ALA H . 53 ALA H 1 1
162 1 1 2 1 17 MET HA . 150 MET HA 1 1
162 1 2 2 1 20 ALA H . 153 ALA H 1 1
163 1 1 1 1 19 GLY HA3 . 52 GLY HA3 1 1
163 1 2 1 1 20 ALA H . 53 ALA H 1 1
164 1 1 2 1 19 GLY HA3 . 152 GLY HA3 1 1
164 1 2 2 1 20 ALA H . 153 ALA H 1 1
165 1 1 1 1 19 GLY HA2 . 52 GLY HA2 1 1
165 1 2 1 1 20 ALA H . 53 ALA H 1 1
166 1 1 2 1 19 GLY HA2 . 152 GLY HA2 1 1
166 1 2 2 1 20 ALA H . 153 ALA H 1 1
167 1 1 1 1 16 GLY QA . 49 GLY QA 1 1
167 1 2 1 1 20 ALA H . 53 ALA H 1 1
168 1 1 2 1 16 GLY QA . 149 GLY QA 1 1
168 1 2 2 1 20 ALA H . 153 ALA H 1 1
169 1 1 1 1 21 LEU HB2 . 54 LEU HB2 1 1
169 1 2 1 1 22 LEU H . 55 LEU H 1 1
170 1 1 2 1 21 LEU HB2 . 154 LEU HB2 1 1
170 1 2 2 1 22 LEU H . 155 LEU H 1 1
171 1 1 1 1 21 LEU HB3 . 54 LEU HB3 1 1
171 1 2 1 1 22 LEU H . 55 LEU H 1 1
172 1 1 2 1 21 LEU HB3 . 154 LEU HB3 1 1
172 1 2 2 1 22 LEU H . 155 LEU H 1 1
173 1 1 1 1 18 VAL HA . 51 VAL HA 1 1
173 1 2 1 1 22 LEU H . 55 LEU H 1 1
174 1 1 2 1 18 VAL HA . 151 VAL HA 1 1
174 1 2 2 1 22 LEU H . 155 LEU H 1 1
175 1 1 1 1 19 GLY HA2 . 52 GLY HA2 1 1
175 1 2 1 1 22 LEU H . 55 LEU H 1 1
176 1 1 2 1 19 GLY HA2 . 152 GLY HA2 1 1
176 1 2 2 1 22 LEU H . 155 LEU H 1 1
177 1 1 1 1 12 SER HB3 . 45 SER HB3 1 1
177 1 2 1 1 13 ILE H . 46 ILE H 1 1
178 1 1 2 1 12 SER HB3 . 145 SER HB3 1 1
178 1 2 2 1 13 ILE H . 146 ILE H 1 1
179 1 1 1 1 13 ILE H . 46 ILE H 1 1
179 1 2 1 1 13 ILE HG12 . 46 ILE HG12 1 1
180 1 1 2 1 13 ILE H . 146 ILE H 1 1
180 1 2 2 1 13 ILE HG12 . 146 ILE HG12 1 1
181 1 1 1 1 13 ILE H . 46 ILE H 1 1
181 1 2 1 1 13 ILE HB . 46 ILE HB 1 1
182 1 1 2 1 13 ILE H . 146 ILE H 1 1
182 1 2 2 1 13 ILE HB . 146 ILE HB 1 1
183 1 1 1 1 12 SER HA . 45 SER HA 1 1
183 1 2 1 1 13 ILE H . 46 ILE H 1 1
184 1 1 2 1 12 SER HA . 145 SER HA 1 1
184 1 2 2 1 13 ILE H . 146 ILE H 1 1
185 1 1 1 1 13 ILE H . 46 ILE H 1 1
185 1 2 1 1 13 ILE HG13 . 46 ILE HG13 1 1
186 1 1 2 1 13 ILE H . 146 ILE H 1 1
186 1 2 2 1 13 ILE HG13 . 146 ILE HG13 1 1
187 1 1 1 1 15 THR MG . 48 THR QG2 1 1
187 1 2 1 1 16 GLY H . 49 GLY H 1 1
188 1 1 2 1 15 THR MG . 148 THR QG2 1 1
188 1 2 2 1 16 GLY H . 149 GLY H 1 1
189 1 1 1 1 13 ILE HA . 46 ILE HA 1 1
189 1 2 1 1 16 GLY H . 49 GLY H 1 1
190 1 1 2 1 13 ILE HA . 146 ILE HA 1 1
190 1 2 2 1 16 GLY H . 149 GLY H 1 1
191 1 1 1 1 15 THR HB . 48 THR HB 1 1
191 1 2 1 1 16 GLY H . 49 GLY H 1 1
192 1 1 2 1 15 THR HB . 148 THR HB 1 1
192 1 2 2 1 16 GLY H . 149 GLY H 1 1
193 1 1 1 1 25 LEU HA . 58 LEU HA 1 1
193 1 2 1 1 28 ALA H . 61 ALA H 1 1
194 1 1 2 1 25 LEU HA . 158 LEU HA 1 1
194 1 2 2 1 28 ALA H . 161 ALA H 1 1
195 1 1 1 1 27 VAL HB . 60 VAL HB 1 1
195 1 2 1 1 28 ALA H . 61 ALA H 1 1
196 1 1 2 1 27 VAL HB . 160 VAL HB 1 1
196 1 2 2 1 28 ALA H . 161 ALA H 1 1
197 1 1 1 1 27 VAL HA . 60 VAL HA 1 1
197 1 2 1 1 28 ALA H . 61 ALA H 1 1
198 1 1 2 1 27 VAL HA . 160 VAL HA 1 1
198 1 2 2 1 28 ALA H . 161 ALA H 1 1
199 1 1 1 1 15 THR H . 48 THR H 1 1
199 1 2 1 1 16 GLY H . 49 GLY H 1 1
200 1 1 2 1 15 THR H . 148 THR H 1 1
200 1 2 2 1 16 GLY H . 149 GLY H 1 1
201 1 1 1 1 12 SER HA . 45 SER HA 1 1
201 1 2 1 1 15 THR H . 48 THR H 1 1
202 1 1 2 1 12 SER HA . 145 SER HA 1 1
202 1 2 2 1 15 THR H . 148 THR H 1 1
203 1 1 1 1 14 ALA MB . 47 ALA QB 1 1
203 1 2 1 1 15 THR H . 48 THR H 1 1
204 1 1 2 1 14 ALA MB . 147 ALA QB 1 1
204 1 2 2 1 15 THR H . 148 THR H 1 1
205 1 1 1 1 15 THR H . 48 THR H 1 1
205 1 2 1 1 15 THR HB . 48 THR HB 1 1
206 1 1 2 1 15 THR H . 148 THR H 1 1
206 1 2 2 1 15 THR HB . 148 THR HB 1 1
207 1 1 1 1 14 ALA H . 47 ALA H 1 1
207 1 2 1 1 15 THR H . 48 THR H 1 1
208 1 1 2 1 14 ALA H . 147 ALA H 1 1
208 1 2 2 1 15 THR H . 148 THR H 1 1
209 1 1 1 1 19 GLY H . 52 GLY H 1 1
209 1 2 1 1 20 ALA H . 53 ALA H 1 1
210 1 1 2 1 19 GLY H . 152 GLY H 1 1
210 1 2 2 1 20 ALA H . 153 ALA H 1 1
211 1 1 1 1 18 VAL HB . 51 VAL HB 1 1
211 1 2 1 1 19 GLY H . 52 GLY H 1 1
212 1 1 2 1 18 VAL HB . 151 VAL HB 1 1
212 1 2 2 1 19 GLY H . 152 GLY H 1 1
213 1 1 1 1 15 THR HA . 48 THR HA 1 1
213 1 2 1 1 19 GLY H . 52 GLY H 1 1
214 1 1 2 1 15 THR HA . 148 THR HA 1 1
214 1 2 2 1 19 GLY H . 152 GLY H 1 1
215 1 1 1 1 18 VAL HA . 51 VAL HA 1 1
215 1 2 1 1 19 GLY H . 52 GLY H 1 1
216 1 1 2 1 18 VAL HA . 151 VAL HA 1 1
216 1 2 2 1 19 GLY H . 152 GLY H 1 1
217 1 1 1 1 19 GLY H . 52 GLY H 1 1
217 1 2 1 1 19 GLY HA2 . 52 GLY HA2 1 1
218 1 1 2 1 19 GLY H . 152 GLY H 1 1
218 1 2 2 1 19 GLY HA2 . 152 GLY HA2 1 1
219 1 1 1 1 16 GLY QA . 49 GLY QA 1 1
219 1 2 1 1 19 GLY H . 52 GLY H 1 1
220 1 1 2 1 16 GLY QA . 149 GLY QA 1 1
220 1 2 2 1 19 GLY H . 152 GLY H 1 1
221 1 1 1 1 31 ILE H . 64 ILE H 1 1
221 1 2 1 1 32 GLY H . 65 GLY H 1 1
222 1 1 2 1 31 ILE H . 164 ILE H 1 1
222 1 2 2 1 32 GLY H . 165 GLY H 1 1
223 1 1 1 1 31 ILE H . 64 ILE H 1 1
223 1 2 1 1 31 ILE HB . 64 ILE HB 1 1
224 1 1 2 1 31 ILE H . 164 ILE H 1 1
224 1 2 2 1 31 ILE HB . 164 ILE HB 1 1
225 1 1 1 1 28 ALA HA . 61 ALA HA 1 1
225 1 2 1 1 31 ILE H . 64 ILE H 1 1
226 1 1 2 1 28 ALA HA . 161 ALA HA 1 1
226 1 2 2 1 31 ILE H . 164 ILE H 1 1
227 1 1 1 1 31 ILE H . 64 ILE H 1 1
227 1 2 1 1 31 ILE HG13 . 64 ILE HG13 1 1
228 1 1 2 1 31 ILE H . 164 ILE H 1 1
228 1 2 2 1 31 ILE HG13 . 164 ILE HG13 1 1
229 1 1 1 1 27 VAL HA . 60 VAL HA 1 1
229 1 2 1 1 31 ILE H . 64 ILE H 1 1
230 1 1 2 1 27 VAL HA . 160 VAL HA 1 1
230 1 2 2 1 31 ILE H . 164 ILE H 1 1
231 1 1 1 1 30 GLY HA3 . 63 GLY HA3 1 1
231 1 2 1 1 31 ILE H . 64 ILE H 1 1
232 1 1 2 1 30 GLY HA3 . 163 GLY HA3 1 1
232 1 2 2 1 31 ILE H . 164 ILE H 1 1
233 1 1 1 1 29 LEU H . 62 LEU H 1 1
233 1 2 1 1 29 LEU HB2 . 62 LEU HB2 1 1
234 1 1 2 1 29 LEU H . 162 LEU H 1 1
234 1 2 2 1 29 LEU HB2 . 162 LEU HB2 1 1
235 1 1 1 1 28 ALA MB . 61 ALA QB 1 1
235 1 2 1 1 29 LEU H . 62 LEU H 1 1
236 1 1 2 1 28 ALA MB . 161 ALA QB 1 1
236 1 2 2 1 29 LEU H . 162 LEU H 1 1
237 1 1 1 1 26 VAL HA . 59 VAL HA 1 1
237 1 2 1 1 29 LEU H . 62 LEU H 1 1
238 1 1 2 1 26 VAL HA . 159 VAL HA 1 1
238 1 2 2 1 29 LEU H . 162 LEU H 1 1
239 1 1 1 1 28 ALA H . 61 ALA H 1 1
239 1 2 1 1 29 LEU H . 62 LEU H 1 1
240 1 1 2 1 28 ALA H . 161 ALA H 1 1
240 1 2 2 1 29 LEU H . 162 LEU H 1 1
241 1 1 1 1 28 ALA HA . 61 ALA HA 1 1
241 1 2 1 1 29 LEU H . 62 LEU H 1 1
242 1 1 2 1 28 ALA HA . 161 ALA HA 1 1
242 1 2 2 1 29 LEU H . 162 LEU H 1 1
243 1 1 1 1 36 ARG H . 69 ARG H 1 1
243 1 2 1 1 36 ARG HG2 . 69 ARG HG2 1 1
244 1 1 2 1 36 ARG H . 169 ARG H 1 1
244 1 2 2 1 36 ARG HG2 . 169 ARG HG2 1 1
245 1 1 1 1 35 MET H . 68 MET H 1 1
245 1 2 1 1 36 ARG H . 69 ARG H 1 1
246 1 1 2 1 35 MET H . 168 MET H 1 1
246 1 2 2 1 36 ARG H . 169 ARG H 1 1
247 1 1 1 1 36 ARG H . 69 ARG H 1 1
247 1 2 1 1 36 ARG QD . 69 ARG QD 1 1
248 1 1 2 1 36 ARG H . 169 ARG H 1 1
248 1 2 2 1 36 ARG QD . 169 ARG QD 1 1
249 1 1 1 1 35 MET HB3 . 68 MET HB3 1 1
249 1 2 1 1 36 ARG H . 69 ARG H 1 1
250 1 1 2 1 35 MET HB3 . 168 MET HB3 1 1
250 1 2 2 1 36 ARG H . 169 ARG H 1 1
251 1 1 1 1 35 MET HA . 68 MET HA 1 1
251 1 2 1 1 36 ARG H . 69 ARG H 1 1
252 1 1 2 1 35 MET HA . 168 MET HA 1 1
252 1 2 2 1 36 ARG H . 169 ARG H 1 1
253 1 1 1 1 36 ARG H . 69 ARG H 1 1
253 1 2 1 1 36 ARG HB2 . 69 ARG HB2 1 1
254 1 1 2 1 36 ARG H . 169 ARG H 1 1
254 1 2 2 1 36 ARG HB2 . 169 ARG HB2 1 1
255 1 1 1 1 35 MET HB2 . 68 MET HB2 1 1
255 1 2 1 1 36 ARG H . 69 ARG H 1 1
256 1 1 2 1 35 MET HB2 . 168 MET HB2 1 1
256 1 2 2 1 36 ARG H . 169 ARG H 1 1
257 1 1 1 1 33 LEU HA . 66 LEU HA 1 1
257 1 2 1 1 36 ARG H . 69 ARG H 1 1
258 1 1 2 1 33 LEU HA . 166 LEU HA 1 1
258 1 2 2 1 36 ARG H . 169 ARG H 1 1
259 1 1 1 1 37 ARG H . 70 ARG H 1 1
259 1 2 1 1 37 ARG HB2 . 70 ARG HB2 1 1
260 1 1 2 1 37 ARG H . 170 ARG H 1 1
260 1 2 2 1 37 ARG HB2 . 170 ARG HB2 1 1
261 1 1 1 1 37 ARG H . 70 ARG H 1 1
261 1 2 1 1 37 ARG HA . 70 ARG HA 1 1
262 1 1 2 1 37 ARG H . 170 ARG H 1 1
262 1 2 2 1 37 ARG HA . 170 ARG HA 1 1
263 1 1 1 1 37 ARG H . 70 ARG H 1 1
263 1 2 1 1 37 ARG QG . 70 ARG QG 1 1
264 1 1 2 1 37 ARG H . 170 ARG H 1 1
264 1 2 2 1 37 ARG QG . 170 ARG QG 1 1
265 1 1 1 1 36 ARG HB2 . 69 ARG HB2 1 1
265 1 2 1 1 37 ARG H . 70 ARG H 1 1
266 1 1 2 1 36 ARG HB2 . 169 ARG HB2 1 1
266 1 2 2 1 37 ARG H . 170 ARG H 1 1
267 1 1 1 1 37 ARG H . 70 ARG H 1 1
267 1 2 1 1 38 ARG H . 71 ARG H 1 1
268 1 1 2 1 37 ARG H . 170 ARG H 1 1
268 1 2 2 1 38 ARG H . 171 ARG H 1 1
269 1 1 1 1 37 ARG H . 70 ARG H 1 1
269 1 2 1 1 37 ARG QD . 70 ARG QD 1 1
270 1 1 2 1 37 ARG H . 170 ARG H 1 1
270 1 2 2 1 37 ARG QD . 170 ARG QD 1 1
271 1 1 1 1 24 LEU HB2 . 57 LEU HB2 1 1
271 1 2 1 1 25 LEU H . 58 LEU H 1 1
272 1 1 2 1 24 LEU HB2 . 157 LEU HB2 1 1
272 1 2 2 1 25 LEU H . 158 LEU H 1 1
273 1 1 1 1 12 SER H . 45 SER H 1 1
273 1 2 1 1 12 SER HB3 . 45 SER HB3 1 1
274 1 1 2 1 12 SER H . 145 SER H 1 1
274 1 2 2 1 12 SER HB3 . 145 SER HB3 1 1
275 1 1 1 1 11 PRO HB2 . 44 PRO HB2 1 1
275 1 2 1 1 12 SER H . 45 SER H 1 1
276 1 1 2 1 11 PRO HB2 . 144 PRO HB2 1 1
276 1 2 2 1 12 SER H . 145 SER H 1 1
277 1 1 1 1 11 PRO HB3 . 44 PRO HB3 1 1
277 1 2 1 1 12 SER H . 45 SER H 1 1
278 1 1 2 1 11 PRO HB3 . 144 PRO HB3 1 1
278 1 2 2 1 12 SER H . 145 SER H 1 1
279 1 1 1 1 12 SER H . 45 SER H 1 1
279 1 2 1 1 12 SER HB2 . 45 SER HB2 1 1
280 1 1 2 1 12 SER H . 145 SER H 1 1
280 1 2 2 1 12 SER HB2 . 145 SER HB2 1 1
281 1 1 1 1 11 PRO HA . 44 PRO HA 1 1
281 1 2 1 1 12 SER H . 45 SER H 1 1
282 1 1 2 1 11 PRO HA . 144 PRO HA 1 1
282 1 2 2 1 12 SER H . 145 SER H 1 1
283 1 1 1 1 13 ILE HB . 46 ILE HB 1 1
283 1 2 1 1 14 ALA H . 47 ALA H 1 1
284 1 1 2 1 13 ILE HB . 146 ILE HB 1 1
284 1 2 2 1 14 ALA H . 147 ALA H 1 1
285 1 1 1 1 13 ILE HA . 46 ILE HA 1 1
285 1 2 1 1 14 ALA H . 47 ALA H 1 1
286 1 1 2 1 13 ILE HA . 146 ILE HA 1 1
286 1 2 2 1 14 ALA H . 147 ALA H 1 1
287 1 1 1 1 13 ILE H . 46 ILE H 1 1
287 1 2 1 1 14 ALA H . 47 ALA H 1 1
288 1 1 2 1 13 ILE H . 146 ILE H 1 1
288 1 2 2 1 14 ALA H . 147 ALA H 1 1
289 1 1 1 1 14 ALA H . 47 ALA H 1 1
289 1 2 1 1 14 ALA MB . 47 ALA QB 1 1
290 1 1 2 1 14 ALA H . 147 ALA H 1 1
290 1 2 2 1 14 ALA MB . 147 ALA QB 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 . . . . . . . 2.96 1 1
2 1 . . . . . . . 2.96 1 1
3 1 . . . . . . . 2.81 1 1
4 1 . . . . . . . 2.81 1 1
5 1 . . . . . . . 3.24 1 1
6 1 . . . . . . . 3.24 1 1
7 1 . . . . . . . 3.82 1 1
8 1 . . . . . . . 3.82 1 1
9 1 . . . . . . . 4.28 1 1
10 1 . . . . . . . 4.28 1 1
11 1 . . . . . . . 3.56 1 1
12 1 . . . . . . . 3.56 1 1
13 1 . . . . . . . 3.83 1 1
14 1 . . . . . . . 3.83 1 1
15 1 . . . . . . . 3.52 1 1
16 1 . . . . . . . 3.52 1 1
17 1 . . . . . . . 3.14 1 1
18 1 . . . . . . . 3.14 1 1
19 1 . . . . . . . 2.7 1 1
20 1 . . . . . . . 2.7 1 1
21 1 . . . . . . . 3.77 1 1
22 1 . . . . . . . 3.77 1 1
23 1 . . . . . . . 3.7 1 1
24 1 . . . . . . . 3.7 1 1
25 1 . . . . . . . 2.9 1 1
26 1 . . . . . . . 2.9 1 1
27 1 . . . . . . . 3.14 1 1
28 1 . . . . . . . 3.14 1 1
29 1 . . . . . . . 3.52 1 1
30 1 . . . . . . . 3.52 1 1
31 1 . . . . . . . 3.65 1 1
32 1 . . . . . . . 3.65 1 1
33 1 . . . . . . . 3.09 1 1
34 1 . . . . . . . 3.09 1 1
35 1 . . . . . . . 4.27 1 1
36 1 . . . . . . . 4.27 1 1
37 1 . . . . . . . 3.66 1 1
38 1 . . . . . . . 3.66 1 1
39 1 . . . . . . . 3.09 1 1
40 1 . . . . . . . 3.09 1 1
41 1 . . . . . . . 3.64 1 1
42 1 . . . . . . . 3.64 1 1
43 1 . . . . . . . 3.51 1 1
44 1 . . . . . . . 3.51 1 1
45 1 . . . . . . . 3.82 1 1
46 1 . . . . . . . 3.82 1 1
47 1 . . . . . . . 2.83 1 1
48 1 . . . . . . . 2.83 1 1
49 1 . . . . . . . 4.06 1 1
50 1 . . . . . . . 4.06 1 1
51 1 . . . . . . . 3.04 1 1
52 1 . . . . . . . 3.04 1 1
53 1 . . . . . . . 2.85 1 1
54 1 . . . . . . . 2.85 1 1
55 1 . . . . . . . 3.59 1 1
56 1 . . . . . . . 3.59 1 1
57 1 . . . . . . . 3.3 1 1
58 1 . . . . . . . 3.3 1 1
59 1 . . . . . . . 3.79 1 1
60 1 . . . . . . . 3.79 1 1
61 1 . . . . . . . 3.33 1 1
62 1 . . . . . . . 3.33 1 1
63 1 . . . . . . . 3.77 1 1
64 1 . . . . . . . 3.77 1 1
65 1 . . . . . . . 4.46 1 1
66 1 . . . . . . . 4.46 1 1
67 1 . . . . . . . 3.1 1 1
68 1 . . . . . . . 3.1 1 1
69 1 . . . . . . . 3.09 1 1
70 1 . . . . . . . 3.09 1 1
71 1 . . . . . . . 3.61 1 1
72 1 . . . . . . . 3.61 1 1
73 1 . . . . . . . 3.29 1 1
74 1 . . . . . . . 3.29 1 1
75 1 . . . . . . . 2.92 1 1
76 1 . . . . . . . 2.92 1 1
77 1 . . . . . . . 3.45 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 3.13 1 1
80 1 . . . . . . . 3.13 1 1
81 1 . . . . . . . 3.45 1 1
82 1 . . . . . . . 3.45 1 1
83 1 . . . . . . . 2.95 1 1
84 1 . . . . . . . 2.95 1 1
85 1 . . . . . . . 2.87 1 1
86 1 . . . . . . . 2.87 1 1
87 1 . . . . . . . 4.18 1 1
88 1 . . . . . . . 4.18 1 1
89 1 . . . . . . . 3.05 1 1
90 1 . . . . . . . 3.05 1 1
91 1 . . . . . . . 3.04 1 1
92 1 . . . . . . . 3.04 1 1
93 1 . . . . . . . 2.94 1 1
94 1 . . . . . . . 2.94 1 1
95 1 . . . . . . . 3.66 1 1
96 1 . . . . . . . 3.66 1 1
97 1 . . . . . . . 3.46 1 1
98 1 . . . . . . . 3.46 1 1
99 1 . . . . . . . 3.47 1 1
100 1 . . . . . . . 3.47 1 1
101 1 . . . . . . . 2.83 1 1
102 1 . . . . . . . 2.83 1 1
103 1 . . . . . . . 2.97 1 1
104 1 . . . . . . . 2.97 1 1
105 1 . . . . . . . 4.04 1 1
106 1 . . . . . . . 4.04 1 1
107 1 . . . . . . . 3.59 1 1
108 1 . . . . . . . 3.59 1 1
109 1 . . . . . . . 3.98 1 1
110 1 . . . . . . . 3.98 1 1
111 1 . . . . . . . 3.95 1 1
112 1 . . . . . . . 3.95 1 1
113 1 . . . . . . . 3.14 1 1
114 1 . . . . . . . 3.14 1 1
115 1 . . . . . . . 3.99 1 1
116 1 . . . . . . . 3.99 1 1
117 1 . . . . . . . 3.43 1 1
118 1 . . . . . . . 3.43 1 1
119 1 . . . . . . . 3.68 1 1
120 1 . . . . . . . 3.68 1 1
121 1 . . . . . . . 3.58 1 1
122 1 . . . . . . . 3.58 1 1
123 1 . . . . . . . 4.39 1 1
124 1 . . . . . . . 4.39 1 1
125 1 . . . . . . . 3.78 1 1
126 1 . . . . . . . 3.78 1 1
127 1 . . . . . . . 3.62 1 1
128 1 . . . . . . . 3.62 1 1
129 1 . . . . . . . 4.57 1 1
130 1 . . . . . . . 4.57 1 1
131 1 . . . . . . . 4.12 1 1
132 1 . . . . . . . 4.12 1 1
133 1 . . . . . . . 3.53 1 1
134 1 . . . . . . . 3.53 1 1
135 1 . . . . . . . 3.04 1 1
136 1 . . . . . . . 3.04 1 1
137 1 . . . . . . . 3.77 1 1
138 1 . . . . . . . 3.77 1 1
139 1 . . . . . . . 3.33 1 1
140 1 . . . . . . . 3.33 1 1
141 1 . . . . . . . 3.48 1 1
142 1 . . . . . . . 3.48 1 1
143 1 . . . . . . . 3.11 1 1
144 1 . . . . . . . 3.11 1 1
145 1 . . . . . . . 3.8 1 1
146 1 . . . . . . . 3.8 1 1
147 1 . . . . . . . 3.62 1 1
148 1 . . . . . . . 3.62 1 1
149 1 . . . . . . . 3.43 1 1
150 1 . . . . . . . 3.43 1 1
151 1 . . . . . . . 4.04 1 1
152 1 . . . . . . . 4.04 1 1
153 1 . . . . . . . 3.45 1 1
154 1 . . . . . . . 3.45 1 1
155 1 . . . . . . . 3.98 1 1
156 1 . . . . . . . 3.98 1 1
157 1 . . . . . . . 3.39 1 1
158 1 . . . . . . . 3.39 1 1
159 1 . . . . . . . 3.14 1 1
160 1 . . . . . . . 3.14 1 1
161 1 . . . . . . . 4.01 1 1
162 1 . . . . . . . 4.01 1 1
163 1 . . . . . . . 3.71 1 1
164 1 . . . . . . . 3.71 1 1
165 1 . . . . . . . 3.86 1 1
166 1 . . . . . . . 3.86 1 1
167 1 . . . . . . . 4.3 1 1
168 1 . . . . . . . 4.3 1 1
169 1 . . . . . . . 2.92 1 1
170 1 . . . . . . . 2.92 1 1
171 1 . . . . . . . 3.55 1 1
172 1 . . . . . . . 3.55 1 1
173 1 . . . . . . . 4.25 1 1
174 1 . . . . . . . 4.25 1 1
175 1 . . . . . . . 4.06 1 1
176 1 . . . . . . . 4.06 1 1
177 1 . . . . . . . 4.01 1 1
178 1 . . . . . . . 4.01 1 1
179 1 . . . . . . . 3.84 1 1
180 1 . . . . . . . 3.84 1 1
181 1 . . . . . . . 3.2 1 1
182 1 . . . . . . . 3.2 1 1
183 1 . . . . . . . 3.49 1 1
184 1 . . . . . . . 3.49 1 1
185 1 . . . . . . . 3.94 1 1
186 1 . . . . . . . 3.94 1 1
187 1 . . . . . . . 4.01 1 1
188 1 . . . . . . . 4.01 1 1
189 1 . . . . . . . 4.2 1 1
190 1 . . . . . . . 4.2 1 1
191 1 . . . . . . . 3.33 1 1
192 1 . . . . . . . 3.33 1 1
193 1 . . . . . . . 3.62 1 1
194 1 . . . . . . . 3.62 1 1
195 1 . . . . . . . 3.24 1 1
196 1 . . . . . . . 3.24 1 1
197 1 . . . . . . . 3.75 1 1
198 1 . . . . . . . 3.75 1 1
199 1 . . . . . . . 3.23 1 1
200 1 . . . . . . . 3.23 1 1
201 1 . . . . . . . 4.24 1 1
202 1 . . . . . . . 4.24 1 1
203 1 . . . . . . . 3.11 1 1
204 1 . . . . . . . 3.11 1 1
205 1 . . . . . . . 2.82 1 1
206 1 . . . . . . . 2.82 1 1
207 1 . . . . . . . 3.25 1 1
208 1 . . . . . . . 3.25 1 1
209 1 . . . . . . . 3.28 1 1
210 1 . . . . . . . 3.28 1 1
211 1 . . . . . . . 3.48 1 1
212 1 . . . . . . . 3.48 1 1
213 1 . . . . . . . 4.27 1 1
214 1 . . . . . . . 4.27 1 1
215 1 . . . . . . . 3.77 1 1
216 1 . . . . . . . 3.77 1 1
217 1 . . . . . . . 3.11 1 1
218 1 . . . . . . . 3.11 1 1
219 1 . . . . . . . 4.01 1 1
220 1 . . . . . . . 4.01 1 1
221 1 . . . . . . . 2.98 1 1
222 1 . . . . . . . 2.98 1 1
223 1 . . . . . . . 3.13 1 1
224 1 . . . . . . . 3.13 1 1
225 1 . . . . . . . 3.71 1 1
226 1 . . . . . . . 3.71 1 1
227 1 . . . . . . . 3.6 1 1
228 1 . . . . . . . 3.6 1 1
229 1 . . . . . . . 4.05 1 1
230 1 . . . . . . . 4.05 1 1
231 1 . . . . . . . 3.74 1 1
232 1 . . . . . . . 3.74 1 1
233 1 . . . . . . . 2.71 1 1
234 1 . . . . . . . 2.71 1 1
235 1 . . . . . . . 2.95 1 1
236 1 . . . . . . . 2.95 1 1
237 1 . . . . . . . 3.52 1 1
238 1 . . . . . . . 3.52 1 1
239 1 . . . . . . . 2.98 1 1
240 1 . . . . . . . 2.98 1 1
241 1 . . . . . . . 3.64 1 1
242 1 . . . . . . . 3.64 1 1
243 1 . . . . . . . 3.42 1 1
244 1 . . . . . . . 3.42 1 1
245 1 . . . . . . . 3.32 1 1
246 1 . . . . . . . 3.32 1 1
247 1 . . . . . . . 4.12 1 1
248 1 . . . . . . . 4.12 1 1
249 1 . . . . . . . 3.75 1 1
250 1 . . . . . . . 3.75 1 1
251 1 . . . . . . . 3.84 1 1
252 1 . . . . . . . 3.84 1 1
253 1 . . . . . . . 3.19 1 1
254 1 . . . . . . . 3.19 1 1
255 1 . . . . . . . 3.73 1 1
256 1 . . . . . . . 3.73 1 1
257 1 . . . . . . . 3.74 1 1
258 1 . . . . . . . 3.74 1 1
259 1 . . . . . . . 3.06 1 1
260 1 . . . . . . . 3.06 1 1
261 1 . . . . . . . 2.81 1 1
262 1 . . . . . . . 2.81 1 1
263 1 . . . . . . . 3.05 1 1
264 1 . . . . . . . 3.05 1 1
265 1 . . . . . . . 3.61 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 2.85 1 1
268 1 . . . . . . . 2.85 1 1
269 1 . . . . . . . 4.24 1 1
270 1 . . . . . . . 4.24 1 1
271 1 . . . . . . . 3.12 1 1
272 1 . . . . . . . 3.12 1 1
273 1 . . . . . . . 3.33 1 1
274 1 . . . . . . . 3.33 1 1
275 1 . . . . . . . 4.07 1 1
276 1 . . . . . . . 4.07 1 1
277 1 . . . . . . . 3.58 1 1
278 1 . . . . . . . 3.58 1 1
279 1 . . . . . . . 3.4 1 1
280 1 . . . . . . . 3.4 1 1
281 1 . . . . . . . 2.86 1 1
282 1 . . . . . . . 2.86 1 1
283 1 . . . . . . . 3.68 1 1
284 1 . . . . . . . 3.68 1 1
285 1 . . . . . . . 3.64 1 1
286 1 . . . . . . . 3.64 1 1
287 1 . . . . . . . 3.29 1 1
288 1 . . . . . . . 3.29 1 1
289 1 . . . . . . . 2.89 1 1
290 1 . . . . . . . 2.89 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type 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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
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 31 ILE HA . 64 ILE HA 1 2
1 1 2 1 1 31 ILE MG . 64 ILE QG2 1 2
2 1 1 2 1 31 ILE HA . 164 ILE HA 1 2
2 1 2 2 1 31 ILE MG . 164 ILE QG2 1 2
3 1 1 1 1 27 VAL MG1 . 60 VAL QG1 1 2
3 1 2 1 1 31 ILE HG12 . 64 ILE HG12 1 2
4 1 1 2 1 27 VAL MG1 . 160 VAL QG1 1 2
4 1 2 2 1 31 ILE HG12 . 164 ILE HG12 1 2
5 1 1 1 1 26 VAL HA . 59 VAL HA 1 2
5 1 2 1 1 29 LEU MD1 . 62 LEU QD1 1 2
6 1 1 2 1 26 VAL HA . 159 VAL HA 1 2
6 1 2 2 1 29 LEU MD1 . 162 LEU QD1 1 2
7 1 1 1 1 29 LEU MD1 . 62 LEU QD1 1 2
7 1 2 1 1 29 LEU HG . 62 LEU HG 1 2
8 1 1 2 1 29 LEU MD1 . 162 LEU QD1 1 2
8 1 2 2 1 29 LEU HG . 162 LEU HG 1 2
9 1 1 1 1 28 ALA MB . 61 ALA QB 1 2
9 1 2 1 1 29 LEU MD1 . 62 LEU QD1 1 2
10 1 1 2 1 28 ALA MB . 161 ALA QB 1 2
10 1 2 2 1 29 LEU MD1 . 162 LEU QD1 1 2
11 1 1 1 1 23 LEU HA . 56 LEU HA 1 2
11 1 2 1 1 26 VAL MG2 . 59 VAL QG2 1 2
12 1 1 2 1 23 LEU HA . 156 LEU HA 1 2
12 1 2 2 1 26 VAL MG2 . 159 VAL QG2 1 2
13 1 1 1 1 26 VAL HA . 59 VAL HA 1 2
13 1 2 1 1 26 VAL MG2 . 59 VAL QG2 1 2
14 1 1 2 1 26 VAL HA . 159 VAL HA 1 2
14 1 2 2 1 26 VAL MG2 . 159 VAL QG2 1 2
15 1 1 1 1 23 LEU HG . 56 LEU HG 1 2
15 1 2 1 1 26 VAL MG2 . 59 VAL QG2 1 2
16 1 1 2 1 23 LEU HG . 156 LEU HG 1 2
16 1 2 2 1 26 VAL MG2 . 159 VAL QG2 1 2
17 1 1 1 1 22 LEU HA . 55 LEU HA 1 2
17 1 2 1 1 22 LEU MD2 . 55 LEU QD2 1 2
18 1 1 2 1 22 LEU HA . 155 LEU HA 1 2
18 1 2 2 1 22 LEU MD2 . 155 LEU QD2 1 2
19 1 1 1 1 22 LEU HB3 . 55 LEU HB3 1 2
19 1 2 1 1 22 LEU MD2 . 55 LEU QD2 1 2
20 1 1 2 1 22 LEU HB3 . 155 LEU HB3 1 2
20 1 2 2 1 22 LEU MD2 . 155 LEU QD2 1 2
21 1 1 1 1 22 LEU HB2 . 55 LEU HB2 1 2
21 1 2 1 1 22 LEU MD2 . 55 LEU QD2 1 2
22 1 1 2 1 22 LEU HB2 . 155 LEU HB2 1 2
22 1 2 2 1 22 LEU MD2 . 155 LEU QD2 1 2
23 1 1 1 1 23 LEU HB3 . 56 LEU HB3 1 2
23 1 2 1 1 27 VAL MG2 . 60 VAL QG2 1 2
24 1 1 2 1 23 LEU HB3 . 156 LEU HB3 1 2
24 1 2 2 1 27 VAL MG2 . 160 VAL QG2 1 2
25 1 1 1 1 27 VAL HA . 60 VAL HA 1 2
25 1 2 1 1 27 VAL MG2 . 60 VAL QG2 1 2
26 1 1 2 1 27 VAL HA . 160 VAL HA 1 2
26 1 2 2 1 27 VAL MG2 . 160 VAL QG2 1 2
27 1 1 1 1 33 LEU HA . 66 LEU HA 1 2
27 1 2 1 1 33 LEU MD1 . 66 LEU QD1 1 2
28 1 1 2 1 33 LEU HA . 166 LEU HA 1 2
28 1 2 2 1 33 LEU MD1 . 166 LEU QD1 1 2
29 1 1 1 1 33 LEU HB3 . 66 LEU HB3 1 2
29 1 2 1 1 33 LEU MD1 . 66 LEU QD1 1 2
30 1 1 2 1 33 LEU HB3 . 166 LEU HB3 1 2
30 1 2 2 1 33 LEU MD1 . 166 LEU QD1 1 2
31 1 1 1 1 33 LEU MD1 . 66 LEU QD1 1 2
31 1 2 1 1 36 ARG QD . 69 ARG QD 1 2
32 1 1 2 1 33 LEU MD1 . 166 LEU QD1 1 2
32 1 2 2 1 36 ARG QD . 169 ARG QD 1 2
33 1 1 1 1 39 HIS HA . 72 HIS HA 1 2
33 1 2 1 1 40 ILE MG . 73 ILE QG2 1 2
34 1 1 2 1 39 HIS HA . 172 HIS HA 1 2
34 1 2 2 1 40 ILE MG . 173 ILE QG2 1 2
35 1 1 1 1 13 ILE HG13 . 46 ILE HG13 1 2
35 1 2 1 1 13 ILE MG . 46 ILE QG2 1 2
36 1 1 2 1 13 ILE HG13 . 146 ILE HG13 1 2
36 1 2 2 1 13 ILE MG . 146 ILE QG2 1 2
37 1 1 1 1 13 ILE HA . 46 ILE HA 1 2
37 1 2 1 1 13 ILE MG . 46 ILE QG2 1 2
38 1 1 2 1 13 ILE HA . 146 ILE HA 1 2
38 1 2 2 1 13 ILE MG . 146 ILE QG2 1 2
39 1 1 1 1 31 ILE MG . 64 ILE QG2 1 2
39 1 2 1 1 35 MET HG3 . 68 MET HG3 1 2
40 1 1 2 1 31 ILE MG . 164 ILE QG2 1 2
40 1 2 2 1 35 MET HG3 . 168 MET HG3 1 2
41 1 1 1 1 28 ALA HA . 61 ALA HA 1 2
41 1 2 1 1 31 ILE MD . 64 ILE QD1 1 2
42 1 1 2 1 28 ALA HA . 161 ALA HA 1 2
42 1 2 2 1 31 ILE MD . 164 ILE QD1 1 2
43 1 1 1 1 29 LEU HB2 . 62 LEU HB2 1 2
43 1 2 1 1 29 LEU MD2 . 62 LEU QD2 1 2
44 1 1 2 1 29 LEU HB2 . 162 LEU HB2 1 2
44 1 2 2 1 29 LEU MD2 . 162 LEU QD2 1 2
45 1 1 1 1 26 VAL HA . 59 VAL HA 1 2
45 1 2 1 1 29 LEU MD2 . 62 LEU QD2 1 2
46 1 1 2 1 26 VAL HA . 159 VAL HA 1 2
46 1 2 2 1 29 LEU MD2 . 162 LEU QD2 1 2
47 1 1 1 1 29 LEU HB3 . 62 LEU HB3 1 2
47 1 2 1 1 29 LEU MD2 . 62 LEU QD2 1 2
48 1 1 2 1 29 LEU HB3 . 162 LEU HB3 1 2
48 1 2 2 1 29 LEU MD2 . 162 LEU QD2 1 2
49 1 1 1 1 20 ALA MB . 53 ALA QB 1 2
49 1 2 1 1 21 LEU MD2 . 54 LEU QD2 1 2
50 1 1 2 1 20 ALA MB . 153 ALA QB 1 2
50 1 2 2 1 21 LEU MD2 . 154 LEU QD2 1 2
51 1 1 1 1 19 GLY HA2 . 52 GLY HA2 1 2
51 1 2 1 1 22 LEU MD1 . 55 LEU QD1 1 2
52 1 1 2 1 19 GLY HA2 . 152 GLY HA2 1 2
52 1 2 2 1 22 LEU MD1 . 155 LEU QD1 1 2
53 1 1 1 1 22 LEU MD1 . 55 LEU QD1 1 2
53 1 2 1 1 22 LEU HG . 55 LEU HG 1 2
54 1 1 2 1 22 LEU MD1 . 155 LEU QD1 1 2
54 1 2 2 1 22 LEU HG . 155 LEU HG 1 2
55 1 1 1 1 22 LEU HA . 55 LEU HA 1 2
55 1 2 1 1 22 LEU MD1 . 55 LEU QD1 1 2
56 1 1 2 1 22 LEU HA . 155 LEU HA 1 2
56 1 2 2 1 22 LEU MD1 . 155 LEU QD1 1 2
57 1 1 1 1 22 LEU HB3 . 55 LEU HB3 1 2
57 1 2 1 1 22 LEU MD1 . 55 LEU QD1 1 2
58 1 1 2 1 22 LEU HB3 . 155 LEU HB3 1 2
58 1 2 2 1 22 LEU MD1 . 155 LEU QD1 1 2
59 1 1 1 1 18 VAL HB . 51 VAL HB 1 2
59 1 2 1 1 22 LEU MD1 . 55 LEU QD1 1 2
60 1 1 2 1 18 VAL HB . 151 VAL HB 1 2
60 1 2 2 1 22 LEU MD1 . 155 LEU QD1 1 2
61 1 1 1 1 18 VAL HA . 51 VAL HA 1 2
61 1 2 1 1 18 VAL MG2 . 51 VAL QG2 1 2
62 1 1 2 1 18 VAL HA . 151 VAL HA 1 2
62 1 2 2 1 18 VAL MG2 . 151 VAL QG2 1 2
63 1 1 1 1 27 VAL MG1 . 60 VAL QG1 1 2
63 1 2 1 1 28 ALA HA . 61 ALA HA 1 2
64 1 1 2 1 27 VAL MG1 . 160 VAL QG1 1 2
64 1 2 2 1 28 ALA HA . 161 ALA HA 1 2
65 1 1 1 1 27 VAL HA . 60 VAL HA 1 2
65 1 2 1 1 27 VAL MG1 . 60 VAL QG1 1 2
66 1 1 2 1 27 VAL HA . 160 VAL HA 1 2
66 1 2 2 1 27 VAL MG1 . 160 VAL QG1 1 2
67 1 1 1 1 27 VAL HB . 60 VAL HB 1 2
67 1 2 1 1 28 ALA MB . 61 ALA QB 1 2
68 1 1 2 1 27 VAL HB . 160 VAL HB 1 2
68 1 2 2 1 28 ALA MB . 161 ALA QB 1 2
69 1 1 1 1 28 ALA MB . 61 ALA QB 1 2
69 1 2 1 1 31 ILE MD . 64 ILE QD1 1 2
70 1 1 2 1 28 ALA MB . 161 ALA QB 1 2
70 1 2 2 1 31 ILE MD . 164 ILE QD1 1 2
71 1 1 1 1 30 GLY HA2 . 63 GLY HA2 1 2
71 1 2 1 1 33 LEU MD2 . 66 LEU QD2 1 2
72 1 1 2 1 30 GLY HA2 . 163 GLY HA2 1 2
72 1 2 2 1 33 LEU MD2 . 166 LEU QD2 1 2
73 1 1 1 1 29 LEU HA . 62 LEU HA 1 2
73 1 2 1 1 33 LEU MD2 . 66 LEU QD2 1 2
74 1 1 2 1 29 LEU HA . 162 LEU HA 1 2
74 1 2 2 1 33 LEU MD2 . 166 LEU QD2 1 2
75 1 1 1 1 31 ILE MG . 64 ILE QG2 1 2
75 1 2 1 1 34 PHE HB3 . 67 PHE HB3 1 2
76 1 1 2 1 31 ILE MG . 164 ILE QG2 1 2
76 1 2 2 1 34 PHE HB3 . 167 PHE HB3 1 2
77 1 1 1 1 31 ILE MG . 64 ILE QG2 1 2
77 1 2 1 1 35 MET HG2 . 68 MET HG2 1 2
78 1 1 2 1 31 ILE MG . 164 ILE QG2 1 2
78 1 2 2 1 35 MET HG2 . 168 MET HG2 1 2
79 1 1 1 1 31 ILE MG . 64 ILE QG2 1 2
79 1 2 1 1 34 PHE QD . 67 PHE QD 1 2
80 1 1 2 1 31 ILE MG . 164 ILE QG2 1 2
80 1 2 2 1 34 PHE QD . 167 PHE QD 1 2
81 1 1 1 1 31 ILE HG12 . 64 ILE HG12 1 2
81 1 2 1 1 31 ILE MG . 64 ILE QG2 1 2
82 1 1 2 1 31 ILE HG12 . 164 ILE HG12 1 2
82 1 2 2 1 31 ILE MG . 164 ILE QG2 1 2
83 1 1 1 1 31 ILE MG . 64 ILE QG2 1 2
83 1 2 1 1 34 PHE HB2 . 67 PHE HB2 1 2
84 1 1 2 1 31 ILE MG . 164 ILE QG2 1 2
84 1 2 2 1 34 PHE HB2 . 167 PHE HB2 1 2
85 1 1 1 1 20 ALA MB . 53 ALA QB 1 2
85 1 2 2 1 20 ALA HA . 153 ALA HA 1 2
86 1 1 1 1 20 ALA HA . 53 ALA HA 1 2
86 1 2 2 1 20 ALA MB . 153 ALA QB 1 2
87 1 1 1 1 20 ALA MB . 53 ALA QB 1 2
87 1 2 2 1 23 LEU MD2 . 156 LEU QD2 1 2
88 1 1 1 1 23 LEU MD2 . 56 LEU QD2 1 2
88 1 2 2 1 20 ALA MB . 153 ALA QB 1 2
89 1 1 1 1 20 ALA MB . 53 ALA QB 1 2
89 1 2 2 1 23 LEU HG . 156 LEU HG 1 2
90 1 1 1 1 23 LEU HG . 56 LEU HG 1 2
90 1 2 2 1 20 ALA MB . 153 ALA QB 1 2
91 1 1 1 1 15 THR MG . 48 THR QG2 1 2
91 1 2 2 1 13 ILE MD . 146 ILE QD1 1 2
92 1 1 1 1 15 THR MG . 48 THR QG2 1 2
92 1 2 2 1 13 ILE MG . 146 ILE QG2 1 2
93 1 1 1 1 13 ILE MD . 46 ILE QD1 1 2
93 1 2 2 1 15 THR MG . 148 THR QG2 1 2
94 1 1 1 1 13 ILE MG . 46 ILE QG2 1 2
94 1 2 2 1 15 THR MG . 148 THR QG2 1 2
95 1 1 1 1 10 ILE MG . 43 ILE QG2 1 2
95 1 2 1 1 14 ALA MB . 47 ALA QB 1 2
96 1 1 2 1 10 ILE MG . 143 ILE QG2 1 2
96 1 2 2 1 14 ALA MB . 147 ALA QB 1 2
97 1 1 1 1 24 LEU MD2 . 57 LEU QD2 1 2
97 1 2 2 1 24 LEU HA . 157 LEU HA 1 2
98 1 1 1 1 24 LEU HA . 57 LEU HA 1 2
98 1 2 2 1 24 LEU MD2 . 157 LEU QD2 1 2
99 1 1 1 1 24 LEU MD1 . 57 LEU QD1 1 2
99 1 2 2 1 23 LEU HB3 . 156 LEU HB3 1 2
100 1 1 1 1 23 LEU HB3 . 56 LEU HB3 1 2
100 1 2 2 1 24 LEU MD1 . 157 LEU QD1 1 2
101 1 1 1 1 17 MET ME . 50 MET QE 1 2
101 1 2 2 1 23 LEU MD2 . 156 LEU QD2 1 2
102 1 1 1 1 17 MET ME . 50 MET QE 1 2
102 1 2 2 1 23 LEU MD1 . 156 LEU QD1 1 2
103 1 1 1 1 23 LEU MD2 . 56 LEU QD2 1 2
103 1 2 2 1 17 MET ME . 150 MET QE 1 2
104 1 1 1 1 23 LEU MD1 . 56 LEU QD1 1 2
104 1 2 2 1 17 MET ME . 150 MET QE 1 2
105 1 1 1 1 20 ALA MB . 53 ALA QB 1 2
105 1 2 2 1 23 LEU MD1 . 156 LEU QD1 1 2
106 1 1 1 1 23 LEU MD1 . 56 LEU QD1 1 2
106 1 2 2 1 20 ALA MB . 153 ALA QB 1 2
107 1 1 1 1 20 ALA MB . 53 ALA QB 1 2
107 1 2 2 1 23 LEU HB2 . 156 LEU HB2 1 2
108 1 1 1 1 23 LEU HB2 . 56 LEU HB2 1 2
108 1 2 2 1 20 ALA MB . 153 ALA QB 1 2
109 1 1 1 1 15 THR MG . 48 THR QG2 1 2
109 1 2 2 1 13 ILE HB . 146 ILE HB 1 2
110 1 1 1 1 13 ILE HB . 46 ILE HB 1 2
110 1 2 2 1 15 THR MG . 148 THR QG2 1 2
111 1 1 1 1 15 THR MG . 48 THR QG2 1 2
111 1 2 2 1 13 ILE HG12 . 146 ILE HG12 1 2
112 1 1 1 1 15 THR MG . 48 THR QG2 1 2
112 1 2 2 1 13 ILE HG13 . 146 ILE HG13 1 2
113 1 1 1 1 13 ILE HG12 . 46 ILE HG12 1 2
113 1 2 2 1 15 THR MG . 148 THR QG2 1 2
114 1 1 1 1 13 ILE HG13 . 46 ILE HG13 1 2
114 1 2 2 1 15 THR MG . 148 THR QG2 1 2
115 1 1 1 1 24 LEU MD2 . 57 LEU QD2 1 2
115 1 2 2 1 23 LEU HB3 . 156 LEU HB3 1 2
116 1 1 1 1 23 LEU HB3 . 56 LEU HB3 1 2
116 1 2 2 1 24 LEU MD2 . 157 LEU QD2 1 2
117 1 1 1 1 23 LEU MD2 . 56 LEU QD2 1 2
117 1 2 2 1 24 LEU HG . 157 LEU HG 1 2
118 1 1 1 1 24 LEU HG . 57 LEU HG 1 2
118 1 2 2 1 23 LEU MD2 . 156 LEU QD2 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.18 1 2
2 1 . . . . . . . 3.18 1 2
3 1 . . . . . . . 3.6 1 2
4 1 . . . . . . . 3.6 1 2
5 1 . . . . . . . 3.43 1 2
6 1 . . . . . . . 3.43 1 2
7 1 . . . . . . . 2.55 1 2
8 1 . . . . . . . 2.55 1 2
9 1 . . . . . . . 3.07 1 2
10 1 . . . . . . . 3.07 1 2
11 1 . . . . . . . 3.35 1 2
12 1 . . . . . . . 3.35 1 2
13 1 . . . . . . . 3.04 1 2
14 1 . . . . . . . 3.04 1 2
15 1 . . . . . . . 3.29 1 2
16 1 . . . . . . . 3.29 1 2
17 1 . . . . . . . 3.4 1 2
18 1 . . . . . . . 3.4 1 2
19 1 . . . . . . . 3.19 1 2
20 1 . . . . . . . 3.19 1 2
21 1 . . . . . . . 2.92 1 2
22 1 . . . . . . . 2.92 1 2
23 1 . . . . . . . 3.71 1 2
24 1 . . . . . . . 3.71 1 2
25 1 . . . . . . . 3.21 1 2
26 1 . . . . . . . 3.21 1 2
27 1 . . . . . . . 2.97 1 2
28 1 . . . . . . . 2.97 1 2
29 1 . . . . . . . 3.45 1 2
30 1 . . . . . . . 3.45 1 2
31 1 . . . . . . . 3.73 1 2
32 1 . . . . . . . 3.73 1 2
33 1 . . . . . . . 2.97 1 2
34 1 . . . . . . . 2.97 1 2
35 1 . . . . . . . 3.08 1 2
36 1 . . . . . . . 3.08 1 2
37 1 . . . . . . . 3.3 1 2
38 1 . . . . . . . 3.3 1 2
39 1 . . . . . . . 3.57 1 2
40 1 . . . . . . . 3.57 1 2
41 1 . . . . . . . 3.88 1 2
42 1 . . . . . . . 3.88 1 2
43 1 . . . . . . . 2.76 1 2
44 1 . . . . . . . 2.76 1 2
45 1 . . . . . . . 3.69 1 2
46 1 . . . . . . . 3.69 1 2
47 1 . . . . . . . 3.1 1 2
48 1 . . . . . . . 3.1 1 2
49 1 . . . . . . . 3.58 1 2
50 1 . . . . . . . 3.58 1 2
51 1 . . . . . . . 3.98 1 2
52 1 . . . . . . . 3.98 1 2
53 1 . . . . . . . 2.61 1 2
54 1 . . . . . . . 2.61 1 2
55 1 . . . . . . . 2.96 1 2
56 1 . . . . . . . 2.96 1 2
57 1 . . . . . . . 2.99 1 2
58 1 . . . . . . . 2.99 1 2
59 1 . . . . . . . 3.94 1 2
60 1 . . . . . . . 3.94 1 2
61 1 . . . . . . . 3.22 1 2
62 1 . . . . . . . 3.22 1 2
63 1 . . . . . . . 3.62 1 2
64 1 . . . . . . . 3.62 1 2
65 1 . . . . . . . 3.1 1 2
66 1 . . . . . . . 3.1 1 2
67 1 . . . . . . . 4.46 1 2
68 1 . . . . . . . 4.46 1 2
69 1 . . . . . . . 3.38 1 2
70 1 . . . . . . . 3.38 1 2
71 1 . . . . . . . 4.05 1 2
72 1 . . . . . . . 4.05 1 2
73 1 . . . . . . . 3.8 1 2
74 1 . . . . . . . 3.8 1 2
75 1 . . . . . . . 4.09 1 2
76 1 . . . . . . . 4.09 1 2
77 1 . . . . . . . 3.67 1 2
78 1 . . . . . . . 3.67 1 2
79 1 . . . . . . . 4.07 1 2
80 1 . . . . . . . 4.07 1 2
81 1 . . . . . . . 2.95 1 2
82 1 . . . . . . . 2.95 1 2
83 1 . . . . . . . 4.11 1 2
84 1 . . . . . . . 4.11 1 2
85 1 . . . . . . . 3.5 1 2
86 1 . . . . . . . 3.5 1 2
87 1 . . . . . . . 3.5 1 2
88 1 . . . . . . . 3.5 1 2
89 1 . . . . . . . 3.5 1 2
90 1 . . . . . . . 3.5 1 2
91 1 . . . . . . . 2.82 1 2
92 1 . . . . . . . 3.15 1 2
93 1 . . . . . . . 2.81 1 2
94 1 . . . . . . . 3.15 1 2
95 1 . . . . . . . 3.5 1 2
96 1 . . . . . . . 3.5 1 2
97 1 . . . . . . . 4.0 1 2
98 1 . . . . . . . 4.0 1 2
99 1 . . . . . . . 4.0 1 2
100 1 . . . . . . . 3.95 1 2
101 1 . . . . . . . 3.89 1 2
102 1 . . . . . . . 4.41 1 2
103 1 . . . . . . . 3.88 1 2
104 1 . . . . . . . 4.41 1 2
105 1 . . . . . . . 3.05 1 2
106 1 . . . . . . . 3.06 1 2
107 1 . . . . . . . 3.5 1 2
108 1 . . . . . . . 3.5 1 2
109 1 . . . . . . . 4.5 1 2
110 1 . . . . . . . 4.5 1 2
111 1 . . . . . . . 5.08 1 2
112 1 . . . . . . . 5.5 1 2
113 1 . . . . . . . 5.09 1 2
114 1 . . . . . . . 5.5 1 2
115 1 . . . . . . . 4.42 1 2
116 1 . . . . . . . 4.41 1 2
117 1 . . . . . . . 4.0 1 2
118 1 . . . . . . . 4.0 1 2
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 3
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 3
2 1 . . . 1 3
3 1 . . . 1 3
4 1 . . . 1 3
5 1 . . . 1 3
6 1 . . . 1 3
7 1 . . . 1 3
8 1 . . . 1 3
9 1 . . . 1 3
10 1 . . . 1 3
11 1 . . . 1 3
12 1 . . . 1 3
13 1 . . . 1 3
14 1 . . . 1 3
15 1 . . . 1 3
16 1 . . . 1 3
17 1 . . . 1 3
18 1 . . . 1 3
19 1 . . . 1 3
20 1 . . . 1 3
21 1 . . . 1 3
22 1 . . . 1 3
23 1 . . . 1 3
24 1 . . . 1 3
25 1 . . . 1 3
26 1 . . . 1 3
27 1 . . . 1 3
28 1 . . . 1 3
29 1 . . . 1 3
30 1 . . . 1 3
31 1 . . . 1 3
32 1 . . . 1 3
33 1 . . . 1 3
34 1 . . . 1 3
35 1 . . . 1 3
36 1 . . . 1 3
37 1 . . . 1 3
38 1 . . . 1 3
39 1 . . . 1 3
40 1 . . . 1 3
41 1 . . . 1 3
42 1 . . . 1 3
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 13 ILE O . 46 ILE O 1 3
1 1 2 1 1 16 GLY N . 49 GLY N 1 3
2 1 1 2 1 13 ILE O . 146 ILE O 1 3
2 1 2 2 1 16 GLY N . 149 GLY N 1 3
3 1 1 1 1 14 ALA O . 47 ALA O 1 3
3 1 2 1 1 17 MET N . 50 MET N 1 3
4 1 1 2 1 14 ALA O . 147 ALA O 1 3
4 1 2 2 1 17 MET N . 150 MET N 1 3
5 1 1 1 1 15 THR O . 48 THR O 1 3
5 1 2 1 1 19 GLY N . 52 GLY N 1 3
6 1 1 2 1 15 THR O . 148 THR O 1 3
6 1 2 2 1 19 GLY N . 152 GLY N 1 3
7 1 1 1 1 16 GLY O . 49 GLY O 1 3
7 1 2 1 1 20 ALA N . 53 ALA N 1 3
8 1 1 2 1 16 GLY O . 149 GLY O 1 3
8 1 2 2 1 20 ALA N . 153 ALA N 1 3
9 1 1 1 1 17 MET O . 50 MET O 1 3
9 1 2 1 1 21 LEU N . 54 LEU N 1 3
10 1 1 2 1 17 MET O . 150 MET O 1 3
10 1 2 2 1 21 LEU N . 154 LEU N 1 3
11 1 1 1 1 18 VAL O . 51 VAL O 1 3
11 1 2 1 1 22 LEU N . 55 LEU N 1 3
12 1 1 2 1 18 VAL O . 151 VAL O 1 3
12 1 2 2 1 22 LEU N . 155 LEU N 1 3
13 1 1 1 1 19 GLY O . 52 GLY O 1 3
13 1 2 1 1 23 LEU N . 56 LEU N 1 3
14 1 1 2 1 19 GLY O . 152 GLY O 1 3
14 1 2 2 1 23 LEU N . 156 LEU N 1 3
15 1 1 1 1 20 ALA O . 53 ALA O 1 3
15 1 2 1 1 24 LEU N . 57 LEU N 1 3
16 1 1 2 1 20 ALA O . 153 ALA O 1 3
16 1 2 2 1 24 LEU N . 157 LEU N 1 3
17 1 1 1 1 21 LEU O . 54 LEU O 1 3
17 1 2 1 1 25 LEU N . 58 LEU N 1 3
18 1 1 2 1 21 LEU O . 154 LEU O 1 3
18 1 2 2 1 25 LEU N . 158 LEU N 1 3
19 1 1 1 1 22 LEU O . 55 LEU O 1 3
19 1 2 1 1 26 VAL N . 59 VAL N 1 3
20 1 1 2 1 22 LEU O . 155 LEU O 1 3
20 1 2 2 1 26 VAL N . 159 VAL N 1 3
21 1 1 1 1 23 LEU O . 56 LEU O 1 3
21 1 2 1 1 27 VAL N . 60 VAL N 1 3
22 1 1 2 1 23 LEU O . 156 LEU O 1 3
22 1 2 2 1 27 VAL N . 160 VAL N 1 3
23 1 1 1 1 24 LEU O . 57 LEU O 1 3
23 1 2 1 1 28 ALA N . 61 ALA N 1 3
24 1 1 2 1 24 LEU O . 157 LEU O 1 3
24 1 2 2 1 28 ALA N . 161 ALA N 1 3
25 1 1 1 1 25 LEU O . 58 LEU O 1 3
25 1 2 1 1 29 LEU N . 62 LEU N 1 3
26 1 1 2 1 25 LEU O . 158 LEU O 1 3
26 1 2 2 1 29 LEU N . 162 LEU N 1 3
27 1 1 1 1 26 VAL O . 59 VAL O 1 3
27 1 2 1 1 30 GLY N . 63 GLY N 1 3
28 1 1 2 1 26 VAL O . 159 VAL O 1 3
28 1 2 2 1 30 GLY N . 163 GLY N 1 3
29 1 1 1 1 27 VAL O . 60 VAL O 1 3
29 1 2 1 1 31 ILE N . 64 ILE N 1 3
30 1 1 2 1 27 VAL O . 160 VAL O 1 3
30 1 2 2 1 31 ILE N . 164 ILE N 1 3
31 1 1 1 1 28 ALA O . 61 ALA O 1 3
31 1 2 1 1 32 GLY N . 65 GLY N 1 3
32 1 1 2 1 28 ALA O . 161 ALA O 1 3
32 1 2 2 1 32 GLY N . 165 GLY N 1 3
33 1 1 1 1 29 LEU O . 62 LEU O 1 3
33 1 2 1 1 33 LEU N . 66 LEU N 1 3
34 1 1 2 1 29 LEU O . 162 LEU O 1 3
34 1 2 2 1 33 LEU N . 166 LEU N 1 3
35 1 1 1 1 30 GLY O . 63 GLY O 1 3
35 1 2 1 1 34 PHE N . 67 PHE N 1 3
36 1 1 2 1 30 GLY O . 163 GLY O 1 3
36 1 2 2 1 34 PHE N . 167 PHE N 1 3
37 1 1 1 1 31 ILE O . 64 ILE O 1 3
37 1 2 1 1 35 MET N . 68 MET N 1 3
38 1 1 2 1 31 ILE O . 164 ILE O 1 3
38 1 2 2 1 35 MET N . 168 MET N 1 3
39 1 1 1 1 32 GLY O . 65 GLY O 1 3
39 1 2 1 1 36 ARG N . 69 ARG N 1 3
40 1 1 2 1 32 GLY O . 165 GLY O 1 3
40 1 2 2 1 36 ARG N . 169 ARG N 1 3
41 1 1 1 1 33 LEU O . 66 LEU O 1 3
41 1 2 1 1 37 ARG N . 70 ARG N 1 3
42 1 1 2 1 33 LEU O . 166 LEU O 1 3
42 1 2 2 1 37 ARG N . 170 ARG N 1 3
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.3 1 3
2 1 . . . . . . . 3.3 1 3
3 1 . . . . . . . 3.3 1 3
4 1 . . . . . . . 3.3 1 3
5 1 . . . . . . . 3.3 1 3
6 1 . . . . . . . 3.3 1 3
7 1 . . . . . . . 3.3 1 3
8 1 . . . . . . . 3.3 1 3
9 1 . . . . . . . 3.3 1 3
10 1 . . . . . . . 3.3 1 3
11 1 . . . . . . . 3.3 1 3
12 1 . . . . . . . 3.3 1 3
13 1 . . . . . . . 3.3 1 3
14 1 . . . . . . . 3.3 1 3
15 1 . . . . . . . 3.3 1 3
16 1 . . . . . . . 3.3 1 3
17 1 . . . . . . . 3.3 1 3
18 1 . . . . . . . 3.3 1 3
19 1 . . . . . . . 3.3 1 3
20 1 . . . . . . . 3.3 1 3
21 1 . . . . . . . 3.3 1 3
22 1 . . . . . . . 3.3 1 3
23 1 . . . . . . . 3.3 1 3
24 1 . . . . . . . 3.3 1 3
25 1 . . . . . . . 3.3 1 3
26 1 . . . . . . . 3.3 1 3
27 1 . . . . . . . 3.3 1 3
28 1 . . . . . . . 3.3 1 3
29 1 . . . . . . . 3.3 1 3
30 1 . . . . . . . 3.3 1 3
31 1 . . . . . . . 3.3 1 3
32 1 . . . . . . . 3.3 1 3
33 1 . . . . . . . 3.3 1 3
34 1 . . . . . . . 3.3 1 3
35 1 . . . . . . . 3.3 1 3
36 1 . . . . . . . 3.3 1 3
37 1 . . . . . . . 3.3 1 3
38 1 . . . . . . . 3.3 1 3
39 1 . . . . . . . 3.3 1 3
40 1 . . . . . . . 3.3 1 3
41 1 . . . . . . . 3.3 1 3
42 1 . . . . . . . 3.3 1 3
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 GLU C C 1.543 -1.039 -2.217 1.00 . A A . 634 GLU C 1 1
1 2 1 1 1 GLU CA C 2.093 -0.001 -1.242 1.00 . A A . 634 GLU CA 1 1
1 3 1 1 1 GLU CB C 3.570 -0.283 -0.959 1.00 . A A . 634 GLU CB 1 1
1 4 1 1 1 GLU CD C 5.916 -0.358 -1.891 1.00 . A A . 634 GLU CD 1 1
1 5 1 1 1 GLU CG C 4.497 0.137 -2.088 1.00 . A A . 634 GLU CG 1 1
1 6 1 1 1 GLU HA H 2.002 0.978 -1.688 1.00 . A A . 634 GLU HA 1 1
1 7 1 1 1 GLU HB2 H 3.860 0.249 -0.065 1.00 . A A . 634 GLU HB2 1 1
1 8 1 1 1 GLU HB3 H 3.696 -1.343 -0.794 1.00 . A A . 634 GLU HB3 1 1
1 9 1 1 1 GLU HG2 H 4.117 -0.264 -3.016 1.00 . A A . 634 GLU HG2 1 1
1 10 1 1 1 GLU HG3 H 4.511 1.215 -2.143 1.00 . A A . 634 GLU HG3 1 1
1 11 1 1 1 GLU N N 1.329 0.000 0.000 1.00 . A A . 634 GLU N 1 1
1 12 1 1 1 GLU O O 1.142 -0.708 -3.332 1.00 . A A . 634 GLU O 1 1
1 13 1 1 1 GLU OE1 O 6.513 -0.851 -2.872 1.00 . A A . 634 GLU OE1 1 1
1 14 1 1 1 GLU OE2 O 6.430 -0.254 -0.758 1.00 . A A . 634 GLU OE2 1 1
1 15 1 1 2 GLY C C 0.060 -4.275 -1.907 1.00 . A A . 635 GLY C 1 1
1 16 1 1 2 GLY CA C 1.029 -3.364 -2.634 1.00 . A A . 635 GLY CA 1 1
1 17 1 1 2 GLY H H 1.863 -2.502 -0.889 1.00 . A A . 635 GLY H 1 1
1 18 1 1 2 GLY HA2 H 0.527 -2.929 -3.485 1.00 . A A . 635 GLY HA2 1 1
1 19 1 1 2 GLY HA3 H 1.865 -3.953 -2.984 1.00 . A A . 635 GLY HA3 1 1
1 20 1 1 2 GLY N N 1.530 -2.297 -1.788 1.00 . A A . 635 GLY N 1 1
1 21 1 1 2 GLY O O -0.934 -4.720 -2.481 1.00 . A A . 635 GLY O 1 1
1 22 1 1 3 CYS C C -1.043 -4.673 1.380 1.00 . A A . 636 CYS C 1 1
1 23 1 1 3 CYS CA C -0.502 -5.421 0.166 1.00 . A A . 636 CYS CA 1 1
1 24 1 1 3 CYS CB C 0.276 -6.657 0.619 1.00 . A A . 636 CYS CB 1 1
1 25 1 1 3 CYS H H 1.157 -4.169 -0.239 1.00 . A A . 636 CYS H 1 1
1 26 1 1 3 CYS HA H -1.332 -5.733 -0.449 1.00 . A A . 636 CYS HA 1 1
1 27 1 1 3 CYS HB2 H 1.316 -6.393 0.746 1.00 . A A . 636 CYS HB2 1 1
1 28 1 1 3 CYS HB3 H -0.120 -6.996 1.565 1.00 . A A . 636 CYS HB3 1 1
1 29 1 1 3 CYS HG H -0.220 -7.577 -1.707 1.00 . A A . 636 CYS HG 1 1
1 30 1 1 3 CYS N N 0.351 -4.554 -0.641 1.00 . A A . 636 CYS N 1 1
1 31 1 1 3 CYS O O -0.511 -3.642 1.793 1.00 . A A . 636 CYS O 1 1
1 32 1 1 3 CYS SG S 0.200 -8.043 -0.540 1.00 . A A . 636 CYS SG 1 1
1 33 1 1 4 PRO C C -1.910 -4.724 4.393 1.00 . A A . 637 PRO C 1 1
1 34 1 1 4 PRO CA C -2.767 -4.599 3.139 1.00 . A A . 637 PRO CA 1 1
1 35 1 1 4 PRO CB C -4.060 -5.405 3.292 1.00 . A A . 637 PRO CB 1 1
1 36 1 1 4 PRO CD C -2.815 -6.427 1.525 1.00 . A A . 637 PRO CD 1 1
1 37 1 1 4 PRO CG C -3.764 -6.719 2.655 1.00 . A A . 637 PRO CG 1 1
1 38 1 1 4 PRO HA H -3.007 -3.560 2.970 1.00 . A A . 637 PRO HA 1 1
1 39 1 1 4 PRO HB2 H -4.294 -5.518 4.341 1.00 . A A . 637 PRO HB2 1 1
1 40 1 1 4 PRO HB3 H -4.868 -4.896 2.789 1.00 . A A . 637 PRO HB3 1 1
1 41 1 1 4 PRO HD2 H -2.114 -7.239 1.402 1.00 . A A . 637 PRO HD2 1 1
1 42 1 1 4 PRO HD3 H -3.361 -6.256 0.609 1.00 . A A . 637 PRO HD3 1 1
1 43 1 1 4 PRO HG2 H -3.302 -7.380 3.372 1.00 . A A . 637 PRO HG2 1 1
1 44 1 1 4 PRO HG3 H -4.676 -7.155 2.274 1.00 . A A . 637 PRO HG3 1 1
1 45 1 1 4 PRO N N -2.129 -5.201 1.965 1.00 . A A . 637 PRO N 1 1
1 46 1 1 4 PRO O O -1.738 -5.817 4.935 1.00 . A A . 637 PRO O 1 1
1 47 1 1 5 THR C C -1.147 -2.718 7.138 1.00 . A A . 638 THR C 1 1
1 48 1 1 5 THR CA C -0.532 -3.582 6.043 1.00 . A A . 638 THR CA 1 1
1 49 1 1 5 THR CB C 0.881 -3.059 5.726 1.00 . A A . 638 THR CB 1 1
1 50 1 1 5 THR CG2 C 1.885 -3.552 6.757 1.00 . A A . 638 THR CG2 1 1
1 51 1 1 5 THR H H -1.547 -2.759 4.378 1.00 . A A . 638 THR H 1 1
1 52 1 1 5 THR HA H -0.446 -4.596 6.404 1.00 . A A . 638 THR HA 1 1
1 53 1 1 5 THR HB H 0.863 -1.979 5.750 1.00 . A A . 638 THR HB 1 1
1 54 1 1 5 THR HG1 H 1.568 -4.405 4.458 1.00 . A A . 638 THR HG1 1 1
1 55 1 1 5 THR HG21 H 1.707 -3.055 7.699 1.00 . A A . 638 THR HG21 1 1
1 56 1 1 5 THR HG22 H 2.886 -3.333 6.418 1.00 . A A . 638 THR HG22 1 1
1 57 1 1 5 THR HG23 H 1.773 -4.618 6.886 1.00 . A A . 638 THR HG23 1 1
1 58 1 1 5 THR N N -1.373 -3.598 4.852 1.00 . A A . 638 THR N 1 1
1 59 1 1 5 THR O O -1.475 -1.554 6.913 1.00 . A A . 638 THR O 1 1
1 60 1 1 5 THR OG1 O 1.281 -3.490 4.420 1.00 . A A . 638 THR OG1 1 1
1 61 1 1 6 ASN C C -0.986 -1.410 9.870 1.00 . A A . 639 ASN C 1 1
1 62 1 1 6 ASN CA C -1.876 -2.578 9.456 1.00 . A A . 639 ASN CA 1 1
1 63 1 1 6 ASN CB C -2.076 -3.525 10.641 1.00 . A A . 639 ASN CB 1 1
1 64 1 1 6 ASN CG C -3.149 -3.039 11.596 1.00 . A A . 639 ASN CG 1 1
1 65 1 1 6 ASN H H -1.020 -4.227 8.444 1.00 . A A . 639 ASN H 1 1
1 66 1 1 6 ASN HA H -2.837 -2.192 9.150 1.00 . A A . 639 ASN HA 1 1
1 67 1 1 6 ASN HB2 H -2.365 -4.498 10.271 1.00 . A A . 639 ASN HB2 1 1
1 68 1 1 6 ASN HB3 H -1.148 -3.613 11.185 1.00 . A A . 639 ASN HB3 1 1
1 69 1 1 6 ASN HD21 H -1.764 -2.525 12.928 1.00 . A A . 639 ASN HD21 1 1
1 70 1 1 6 ASN HD22 H -3.401 -2.225 13.392 1.00 . A A . 639 ASN HD22 1 1
1 71 1 1 6 ASN N N -1.301 -3.296 8.325 1.00 . A A . 639 ASN N 1 1
1 72 1 1 6 ASN ND2 N -2.729 -2.546 12.756 1.00 . A A . 639 ASN ND2 1 1
1 73 1 1 6 ASN O O 0.230 -1.556 9.993 1.00 . A A . 639 ASN O 1 1
1 74 1 1 6 ASN OD1 O -4.340 -3.105 11.294 1.00 . A A . 639 ASN OD1 1 1
1 75 1 1 7 GLY C C -1.430 1.599 11.708 1.00 . A A . 640 GLY C 1 1
1 76 1 1 7 GLY CA C -0.848 0.926 10.480 1.00 . A A . 640 GLY CA 1 1
1 77 1 1 7 GLY H H -2.572 -0.193 9.969 1.00 . A A . 640 GLY H 1 1
1 78 1 1 7 GLY HA2 H 0.170 0.635 10.691 1.00 . A A . 640 GLY HA2 1 1
1 79 1 1 7 GLY HA3 H -0.849 1.632 9.663 1.00 . A A . 640 GLY HA3 1 1
1 80 1 1 7 GLY N N -1.600 -0.250 10.083 1.00 . A A . 640 GLY N 1 1
1 81 1 1 7 GLY O O -2.261 1.032 12.417 1.00 . A A . 640 GLY O 1 1
1 82 1 1 8 PRO C C -2.909 4.058 12.973 1.00 . A A . 641 PRO C 1 1
1 83 1 1 8 PRO CA C -1.458 3.614 13.125 1.00 . A A . 641 PRO CA 1 1
1 84 1 1 8 PRO CB C -0.526 4.828 13.137 1.00 . A A . 641 PRO CB 1 1
1 85 1 1 8 PRO CD C 0.001 3.574 11.170 1.00 . A A . 641 PRO CD 1 1
1 86 1 1 8 PRO CG C -0.071 4.970 11.725 1.00 . A A . 641 PRO CG 1 1
1 87 1 1 8 PRO HA H -1.346 3.063 14.047 1.00 . A A . 641 PRO HA 1 1
1 88 1 1 8 PRO HB2 H -1.071 5.701 13.467 1.00 . A A . 641 PRO HB2 1 1
1 89 1 1 8 PRO HB3 H 0.304 4.643 13.802 1.00 . A A . 641 PRO HB3 1 1
1 90 1 1 8 PRO HD2 H -0.270 3.569 10.125 1.00 . A A . 641 PRO HD2 1 1
1 91 1 1 8 PRO HD3 H 0.990 3.164 11.308 1.00 . A A . 641 PRO HD3 1 1
1 92 1 1 8 PRO HG2 H -0.783 5.559 11.167 1.00 . A A . 641 PRO HG2 1 1
1 93 1 1 8 PRO HG3 H 0.904 5.434 11.699 1.00 . A A . 641 PRO HG3 1 1
1 94 1 1 8 PRO N N -0.989 2.837 11.974 1.00 . A A . 641 PRO N 1 1
1 95 1 1 8 PRO O O -3.185 5.209 12.635 1.00 . A A . 641 PRO O 1 1
1 96 1 1 9 LYS C C -5.999 3.000 14.379 1.00 . A A . 642 LYS C 1 1
1 97 1 1 9 LYS CA C -5.257 3.434 13.118 1.00 . A A . 642 LYS CA 1 1
1 98 1 1 9 LYS CB C -5.855 2.733 11.896 1.00 . A A . 642 LYS CB 1 1
1 99 1 1 9 LYS CD C -6.168 0.559 10.677 1.00 . A A . 642 LYS CD 1 1
1 100 1 1 9 LYS CE C -6.931 -0.745 10.851 1.00 . A A . 642 LYS CE 1 1
1 101 1 1 9 LYS CG C -5.882 1.219 12.016 1.00 . A A . 642 LYS CG 1 1
1 102 1 1 9 LYS H H -3.551 2.237 13.490 1.00 . A A . 642 LYS H 1 1
1 103 1 1 9 LYS HA H -5.366 4.501 13.000 1.00 . A A . 642 LYS HA 1 1
1 104 1 1 9 LYS HB2 H -6.867 3.081 11.756 1.00 . A A . 642 LYS HB2 1 1
1 105 1 1 9 LYS HB3 H -5.270 2.993 11.025 1.00 . A A . 642 LYS HB3 1 1
1 106 1 1 9 LYS HD2 H -6.758 1.231 10.073 1.00 . A A . 642 LYS HD2 1 1
1 107 1 1 9 LYS HD3 H -5.230 0.354 10.180 1.00 . A A . 642 LYS HD3 1 1
1 108 1 1 9 LYS HE2 H -6.255 -1.495 11.231 1.00 . A A . 642 LYS HE2 1 1
1 109 1 1 9 LYS HE3 H -7.730 -0.588 11.560 1.00 . A A . 642 LYS HE3 1 1
1 110 1 1 9 LYS HG2 H -4.923 0.878 12.376 1.00 . A A . 642 LYS HG2 1 1
1 111 1 1 9 LYS HG3 H -6.654 0.937 12.718 1.00 . A A . 642 LYS HG3 1 1
1 112 1 1 9 LYS HZ1 H -7.138 -2.165 9.333 1.00 . A A . 642 LYS HZ1 1 1
1 113 1 1 9 LYS HZ2 H -7.268 -0.566 8.797 1.00 . A A . 642 LYS HZ2 1 1
1 114 1 1 9 LYS HZ3 H -8.547 -1.282 9.641 1.00 . A A . 642 LYS HZ3 1 1
1 115 1 1 9 LYS N N -3.833 3.138 13.225 1.00 . A A . 642 LYS N 1 1
1 116 1 1 9 LYS NZ N -7.512 -1.223 9.565 1.00 . A A . 642 LYS NZ 1 1
1 117 1 1 9 LYS O O -5.571 2.081 15.077 1.00 . A A . 642 LYS O 1 1
1 118 1 1 10 ILE C C -9.248 2.725 15.440 1.00 . A A . 643 ILE C 1 1
1 119 1 1 10 ILE CA C -7.915 3.348 15.838 1.00 . A A . 643 ILE CA 1 1
1 120 1 1 10 ILE CB C -8.181 4.600 16.694 1.00 . A A . 643 ILE CB 1 1
1 121 1 1 10 ILE CD1 C -6.388 6.313 16.121 1.00 . A A . 643 ILE CD1 1 1
1 122 1 1 10 ILE CG1 C -6.860 5.259 17.097 1.00 . A A . 643 ILE CG1 1 1
1 123 1 1 10 ILE CG2 C -8.996 4.236 17.926 1.00 . A A . 643 ILE CG2 1 1
1 124 1 1 10 ILE H H -7.403 4.389 14.068 1.00 . A A . 643 ILE H 1 1
1 125 1 1 10 ILE HA H -7.361 2.638 16.436 1.00 . A A . 643 ILE HA 1 1
1 126 1 1 10 ILE HB H -8.757 5.297 16.104 1.00 . A A . 643 ILE HB 1 1
1 127 1 1 10 ILE HD11 H -6.329 7.268 16.621 1.00 . A A . 643 ILE HD11 1 1
1 128 1 1 10 ILE HD12 H -5.413 6.043 15.743 1.00 . A A . 643 ILE HD12 1 1
1 129 1 1 10 ILE HD13 H -7.086 6.381 15.299 1.00 . A A . 643 ILE HD13 1 1
1 130 1 1 10 ILE HG12 H -6.980 5.730 18.060 1.00 . A A . 643 ILE HG12 1 1
1 131 1 1 10 ILE HG13 H -6.094 4.500 17.165 1.00 . A A . 643 ILE HG13 1 1
1 132 1 1 10 ILE HG21 H -9.897 3.724 17.623 1.00 . A A . 643 ILE HG21 1 1
1 133 1 1 10 ILE HG22 H -8.413 3.589 18.564 1.00 . A A . 643 ILE HG22 1 1
1 134 1 1 10 ILE HG23 H -9.256 5.134 18.465 1.00 . A A . 643 ILE HG23 1 1
1 135 1 1 10 ILE N N -7.113 3.667 14.663 1.00 . A A . 643 ILE N 1 1
1 136 1 1 10 ILE O O -9.951 3.213 14.555 1.00 . A A . 643 ILE O 1 1
1 137 1 1 11 PRO C C -12.084 1.697 16.298 1.00 . A A . 644 PRO C 1 1
1 138 1 1 11 PRO CA C -10.861 0.906 15.846 1.00 . A A . 644 PRO CA 1 1
1 139 1 1 11 PRO CB C -10.719 -0.376 16.670 1.00 . A A . 644 PRO CB 1 1
1 140 1 1 11 PRO CD C -8.819 0.982 17.178 1.00 . A A . 644 PRO CD 1 1
1 141 1 1 11 PRO CG C -9.773 -0.021 17.765 1.00 . A A . 644 PRO CG 1 1
1 142 1 1 11 PRO HA H -10.962 0.656 14.801 1.00 . A A . 644 PRO HA 1 1
1 143 1 1 11 PRO HB2 H -11.685 -0.665 17.059 1.00 . A A . 644 PRO HB2 1 1
1 144 1 1 11 PRO HB3 H -10.325 -1.166 16.048 1.00 . A A . 644 PRO HB3 1 1
1 145 1 1 11 PRO HD2 H -8.525 1.705 17.925 1.00 . A A . 644 PRO HD2 1 1
1 146 1 1 11 PRO HD3 H -7.952 0.484 16.770 1.00 . A A . 644 PRO HD3 1 1
1 147 1 1 11 PRO HG2 H -10.315 0.415 18.591 1.00 . A A . 644 PRO HG2 1 1
1 148 1 1 11 PRO HG3 H -9.239 -0.902 18.087 1.00 . A A . 644 PRO HG3 1 1
1 149 1 1 11 PRO N N -9.608 1.620 16.110 1.00 . A A . 644 PRO N 1 1
1 150 1 1 11 PRO O O -11.978 2.866 16.667 1.00 . A A . 644 PRO O 1 1
1 151 1 1 12 SER C C -14.709 1.561 18.173 1.00 . A A . 645 SER C 1 1
1 152 1 1 12 SER CA C -14.490 1.695 16.669 1.00 . A A . 645 SER CA 1 1
1 153 1 1 12 SER CB C -15.672 1.086 15.913 1.00 . A A . 645 SER CB 1 1
1 154 1 1 12 SER H H -13.266 0.119 15.962 1.00 . A A . 645 SER H 1 1
1 155 1 1 12 SER HA H -14.416 2.744 16.420 1.00 . A A . 645 SER HA 1 1
1 156 1 1 12 SER HB2 H -15.305 0.383 15.181 1.00 . A A . 645 SER HB2 1 1
1 157 1 1 12 SER HB3 H -16.317 0.574 16.612 1.00 . A A . 645 SER HB3 1 1
1 158 1 1 12 SER HG H -16.066 2.224 14.368 1.00 . A A . 645 SER HG 1 1
1 159 1 1 12 SER N N -13.245 1.051 16.266 1.00 . A A . 645 SER N 1 1
1 160 1 1 12 SER O O -15.229 2.471 18.819 1.00 . A A . 645 SER O 1 1
1 161 1 1 12 SER OG O -16.423 2.087 15.248 1.00 . A A . 645 SER OG 1 1
1 162 1 1 13 ILE C C -13.880 1.307 20.976 1.00 . A A . 646 ILE C 1 1
1 163 1 1 13 ILE CA C -14.461 0.165 20.150 1.00 . A A . 646 ILE CA 1 1
1 164 1 1 13 ILE CB C -13.777 -1.152 20.563 1.00 . A A . 646 ILE CB 1 1
1 165 1 1 13 ILE CD1 C -15.801 -2.493 19.798 1.00 . A A . 646 ILE CD1 1 1
1 166 1 1 13 ILE CG1 C -14.301 -2.312 19.714 1.00 . A A . 646 ILE CG1 1 1
1 167 1 1 13 ILE CG2 C -14.005 -1.426 22.042 1.00 . A A . 646 ILE CG2 1 1
1 168 1 1 13 ILE H H -13.902 -0.268 18.155 1.00 . A A . 646 ILE H 1 1
1 169 1 1 13 ILE HA H -15.517 0.082 20.363 1.00 . A A . 646 ILE HA 1 1
1 170 1 1 13 ILE HB H -12.716 -1.047 20.400 1.00 . A A . 646 ILE HB 1 1
1 171 1 1 13 ILE HD11 H -16.077 -2.741 20.812 1.00 . A A . 646 ILE HD11 1 1
1 172 1 1 13 ILE HD12 H -16.292 -1.578 19.504 1.00 . A A . 646 ILE HD12 1 1
1 173 1 1 13 ILE HD13 H -16.104 -3.293 19.138 1.00 . A A . 646 ILE HD13 1 1
1 174 1 1 13 ILE HG12 H -14.047 -2.137 18.681 1.00 . A A . 646 ILE HG12 1 1
1 175 1 1 13 ILE HG13 H -13.836 -3.229 20.045 1.00 . A A . 646 ILE HG13 1 1
1 176 1 1 13 ILE HG21 H -13.080 -1.283 22.581 1.00 . A A . 646 ILE HG21 1 1
1 177 1 1 13 ILE HG22 H -14.751 -0.744 22.423 1.00 . A A . 646 ILE HG22 1 1
1 178 1 1 13 ILE HG23 H -14.345 -2.442 22.172 1.00 . A A . 646 ILE HG23 1 1
1 179 1 1 13 ILE N N -14.309 0.419 18.723 1.00 . A A . 646 ILE N 1 1
1 180 1 1 13 ILE O O -14.370 1.613 22.063 1.00 . A A . 646 ILE O 1 1
1 181 1 1 14 ALA C C -13.208 4.098 21.566 1.00 . A A . 647 ALA C 1 1
1 182 1 1 14 ALA CA C -12.187 3.048 21.140 1.00 . A A . 647 ALA CA 1 1
1 183 1 1 14 ALA CB C -11.125 3.674 20.248 1.00 . A A . 647 ALA CB 1 1
1 184 1 1 14 ALA H H -12.488 1.647 19.582 1.00 . A A . 647 ALA H 1 1
1 185 1 1 14 ALA HA H -11.698 2.657 22.021 1.00 . A A . 647 ALA HA 1 1
1 186 1 1 14 ALA HB1 H -10.756 4.579 20.710 1.00 . A A . 647 ALA HB1 1 1
1 187 1 1 14 ALA HB2 H -10.309 2.978 20.117 1.00 . A A . 647 ALA HB2 1 1
1 188 1 1 14 ALA HB3 H -11.555 3.910 19.287 1.00 . A A . 647 ALA HB3 1 1
1 189 1 1 14 ALA N N -12.833 1.936 20.452 1.00 . A A . 647 ALA N 1 1
1 190 1 1 14 ALA O O -13.016 4.798 22.560 1.00 . A A . 647 ALA O 1 1
1 191 1 1 15 THR C C -15.775 5.080 22.564 1.00 . A A . 648 THR C 1 1
1 192 1 1 15 THR CA C -15.345 5.168 21.104 1.00 . A A . 648 THR CA 1 1
1 193 1 1 15 THR CB C -16.576 4.953 20.205 1.00 . A A . 648 THR CB 1 1
1 194 1 1 15 THR CG2 C -17.606 6.051 20.427 1.00 . A A . 648 THR CG2 1 1
1 195 1 1 15 THR H H -14.390 3.616 20.027 1.00 . A A . 648 THR H 1 1
1 196 1 1 15 THR HA H -14.953 6.156 20.913 1.00 . A A . 648 THR HA 1 1
1 197 1 1 15 THR HB H -17.025 4.003 20.455 1.00 . A A . 648 THR HB 1 1
1 198 1 1 15 THR HG1 H -16.309 4.053 18.470 1.00 . A A . 648 THR HG1 1 1
1 199 1 1 15 THR HG21 H -18.434 5.911 19.747 1.00 . A A . 648 THR HG21 1 1
1 200 1 1 15 THR HG22 H -17.151 7.013 20.248 1.00 . A A . 648 THR HG22 1 1
1 201 1 1 15 THR HG23 H -17.966 6.006 21.444 1.00 . A A . 648 THR HG23 1 1
1 202 1 1 15 THR N N -14.294 4.202 20.806 1.00 . A A . 648 THR N 1 1
1 203 1 1 15 THR O O -16.154 6.080 23.171 1.00 . A A . 648 THR O 1 1
1 204 1 1 15 THR OG1 O -16.181 4.935 18.829 1.00 . A A . 648 THR OG1 1 1
1 205 1 1 16 GLY C C -15.120 4.315 25.478 1.00 . A A . 649 GLY C 1 1
1 206 1 1 16 GLY CA C -16.097 3.679 24.509 1.00 . A A . 649 GLY CA 1 1
1 207 1 1 16 GLY H H -15.401 3.113 22.591 1.00 . A A . 649 GLY H 1 1
1 208 1 1 16 GLY HA2 H -17.075 4.111 24.663 1.00 . A A . 649 GLY HA2 1 1
1 209 1 1 16 GLY HA3 H -16.147 2.619 24.710 1.00 . A A . 649 GLY HA3 1 1
1 210 1 1 16 GLY N N -15.712 3.875 23.123 1.00 . A A . 649 GLY N 1 1
1 211 1 1 16 GLY O O -15.511 4.775 26.550 1.00 . A A . 649 GLY O 1 1
1 212 1 1 17 MET C C -12.963 6.439 26.022 1.00 . A A . 650 MET C 1 1
1 213 1 1 17 MET CA C -12.811 4.923 25.945 1.00 . A A . 650 MET CA 1 1
1 214 1 1 17 MET CB C -11.423 4.564 25.410 1.00 . A A . 650 MET CB 1 1
1 215 1 1 17 MET CE C -11.570 3.138 28.753 1.00 . A A . 650 MET CE 1 1
1 216 1 1 17 MET CG C -10.796 3.365 26.102 1.00 . A A . 650 MET CG 1 1
1 217 1 1 17 MET H H -13.596 3.956 24.234 1.00 . A A . 650 MET H 1 1
1 218 1 1 17 MET HA H -12.921 4.511 26.937 1.00 . A A . 650 MET HA 1 1
1 219 1 1 17 MET HB2 H -11.503 4.343 24.356 1.00 . A A . 650 MET HB2 1 1
1 220 1 1 17 MET HB3 H -10.768 5.412 25.543 1.00 . A A . 650 MET HB3 1 1
1 221 1 1 17 MET HE1 H -12.045 2.313 28.242 1.00 . A A . 650 MET HE1 1 1
1 222 1 1 17 MET HE2 H -11.197 2.802 29.709 1.00 . A A . 650 MET HE2 1 1
1 223 1 1 17 MET HE3 H -12.290 3.930 28.905 1.00 . A A . 650 MET HE3 1 1
1 224 1 1 17 MET HG2 H -11.533 2.579 26.170 1.00 . A A . 650 MET HG2 1 1
1 225 1 1 17 MET HG3 H -9.961 3.022 25.510 1.00 . A A . 650 MET HG3 1 1
1 226 1 1 17 MET N N -13.846 4.339 25.101 1.00 . A A . 650 MET N 1 1
1 227 1 1 17 MET O O -12.792 7.037 27.085 1.00 . A A . 650 MET O 1 1
1 228 1 1 17 MET SD S -10.209 3.750 27.763 1.00 . A A . 650 MET SD 1 1
1 229 1 1 18 VAL C C -14.690 8.939 25.614 1.00 . A A . 651 VAL C 1 1
1 230 1 1 18 VAL CA C -13.459 8.501 24.828 1.00 . A A . 651 VAL CA 1 1
1 231 1 1 18 VAL CB C -13.591 8.990 23.374 1.00 . A A . 651 VAL CB 1 1
1 232 1 1 18 VAL CG1 C -13.577 10.510 23.318 1.00 . A A . 651 VAL CG1 1 1
1 233 1 1 18 VAL CG2 C -12.481 8.407 22.513 1.00 . A A . 651 VAL CG2 1 1
1 234 1 1 18 VAL H H -13.406 6.525 24.074 1.00 . A A . 651 VAL H 1 1
1 235 1 1 18 VAL HA H -12.584 8.962 25.263 1.00 . A A . 651 VAL HA 1 1
1 236 1 1 18 VAL HB H -14.538 8.647 22.984 1.00 . A A . 651 VAL HB 1 1
1 237 1 1 18 VAL HG11 H -14.577 10.886 23.479 1.00 . A A . 651 VAL HG11 1 1
1 238 1 1 18 VAL HG12 H -12.919 10.893 24.085 1.00 . A A . 651 VAL HG12 1 1
1 239 1 1 18 VAL HG13 H -13.224 10.831 22.349 1.00 . A A . 651 VAL HG13 1 1
1 240 1 1 18 VAL HG21 H -11.525 8.608 22.974 1.00 . A A . 651 VAL HG21 1 1
1 241 1 1 18 VAL HG22 H -12.618 7.339 22.423 1.00 . A A . 651 VAL HG22 1 1
1 242 1 1 18 VAL HG23 H -12.510 8.857 21.532 1.00 . A A . 651 VAL HG23 1 1
1 243 1 1 18 VAL N N -13.283 7.055 24.889 1.00 . A A . 651 VAL N 1 1
1 244 1 1 18 VAL O O -14.598 9.759 26.526 1.00 . A A . 651 VAL O 1 1
1 245 1 1 19 GLY C C -17.002 8.488 27.429 1.00 . A A . 652 GLY C 1 1
1 246 1 1 19 GLY CA C -17.078 8.730 25.934 1.00 . A A . 652 GLY CA 1 1
1 247 1 1 19 GLY H H -15.857 7.736 24.518 1.00 . A A . 652 GLY H 1 1
1 248 1 1 19 GLY HA2 H -17.293 9.773 25.759 1.00 . A A . 652 GLY HA2 1 1
1 249 1 1 19 GLY HA3 H -17.880 8.133 25.525 1.00 . A A . 652 GLY HA3 1 1
1 250 1 1 19 GLY N N -15.844 8.385 25.253 1.00 . A A . 652 GLY N 1 1
1 251 1 1 19 GLY O O -17.568 9.246 28.216 1.00 . A A . 652 GLY O 1 1
1 252 1 1 20 ALA C C -15.376 8.169 29.976 1.00 . A A . 653 ALA C 1 1
1 253 1 1 20 ALA CA C -16.153 7.090 29.231 1.00 . A A . 653 ALA CA 1 1
1 254 1 1 20 ALA CB C -15.464 5.742 29.380 1.00 . A A . 653 ALA CB 1 1
1 255 1 1 20 ALA H H -15.873 6.863 27.145 1.00 . A A . 653 ALA H 1 1
1 256 1 1 20 ALA HA H -17.142 7.011 29.660 1.00 . A A . 653 ALA HA 1 1
1 257 1 1 20 ALA HB1 H -14.994 5.684 30.351 1.00 . A A . 653 ALA HB1 1 1
1 258 1 1 20 ALA HB2 H -16.194 4.952 29.285 1.00 . A A . 653 ALA HB2 1 1
1 259 1 1 20 ALA HB3 H -14.714 5.634 28.610 1.00 . A A . 653 ALA HB3 1 1
1 260 1 1 20 ALA N N -16.301 7.429 27.821 1.00 . A A . 653 ALA N 1 1
1 261 1 1 20 ALA O O -15.794 8.626 31.041 1.00 . A A . 653 ALA O 1 1
1 262 1 1 21 LEU C C -14.144 10.932 30.094 1.00 . A A . 654 LEU C 1 1
1 263 1 1 21 LEU CA C -13.406 9.599 30.023 1.00 . A A . 654 LEU CA 1 1
1 264 1 1 21 LEU CB C -12.107 9.763 29.233 1.00 . A A . 654 LEU CB 1 1
1 265 1 1 21 LEU CD1 C -9.855 8.915 28.532 1.00 . A A . 654 LEU CD1 1 1
1 266 1 1 21 LEU CD2 C -10.769 8.315 30.781 1.00 . A A . 654 LEU CD2 1 1
1 267 1 1 21 LEU CG C -11.113 8.605 29.328 1.00 . A A . 654 LEU CG 1 1
1 268 1 1 21 LEU H H -13.962 8.172 28.563 1.00 . A A . 654 LEU H 1 1
1 269 1 1 21 LEU HA H -13.170 9.278 31.027 1.00 . A A . 654 LEU HA 1 1
1 270 1 1 21 LEU HB2 H -12.366 9.892 28.193 1.00 . A A . 654 LEU HB2 1 1
1 271 1 1 21 LEU HB3 H -11.613 10.655 29.592 1.00 . A A . 654 LEU HB3 1 1
1 272 1 1 21 LEU HD11 H -9.574 8.050 27.950 1.00 . A A . 654 LEU HD11 1 1
1 273 1 1 21 LEU HD12 H -9.053 9.168 29.210 1.00 . A A . 654 LEU HD12 1 1
1 274 1 1 21 LEU HD13 H -10.043 9.749 27.871 1.00 . A A . 654 LEU HD13 1 1
1 275 1 1 21 LEU HD21 H -11.497 7.632 31.194 1.00 . A A . 654 LEU HD21 1 1
1 276 1 1 21 LEU HD22 H -10.780 9.237 31.345 1.00 . A A . 654 LEU HD22 1 1
1 277 1 1 21 LEU HD23 H -9.786 7.870 30.837 1.00 . A A . 654 LEU HD23 1 1
1 278 1 1 21 LEU HG H -11.563 7.717 28.906 1.00 . A A . 654 LEU HG 1 1
1 279 1 1 21 LEU N N -14.243 8.573 29.411 1.00 . A A . 654 LEU N 1 1
1 280 1 1 21 LEU O O -14.203 11.566 31.149 1.00 . A A . 654 LEU O 1 1
1 281 1 1 22 LEU C C -16.522 12.665 29.977 1.00 . A A . 655 LEU C 1 1
1 282 1 1 22 LEU CA C -15.443 12.609 28.901 1.00 . A A . 655 LEU CA 1 1
1 283 1 1 22 LEU CB C -16.076 12.781 27.519 1.00 . A A . 655 LEU CB 1 1
1 284 1 1 22 LEU CD1 C -14.402 12.523 25.670 1.00 . A A . 655 LEU CD1 1 1
1 285 1 1 22 LEU CD2 C -16.110 14.347 25.562 1.00 . A A . 655 LEU CD2 1 1
1 286 1 1 22 LEU CG C -15.227 13.513 26.478 1.00 . A A . 655 LEU CG 1 1
1 287 1 1 22 LEU H H -14.626 10.804 28.159 1.00 . A A . 655 LEU H 1 1
1 288 1 1 22 LEU HA H -14.742 13.413 29.069 1.00 . A A . 655 LEU HA 1 1
1 289 1 1 22 LEU HB2 H -16.297 11.798 27.132 1.00 . A A . 655 LEU HB2 1 1
1 290 1 1 22 LEU HB3 H -16.997 13.332 27.644 1.00 . A A . 655 LEU HB3 1 1
1 291 1 1 22 LEU HD11 H -15.054 11.778 25.241 1.00 . A A . 655 LEU HD11 1 1
1 292 1 1 22 LEU HD12 H -13.682 12.043 26.316 1.00 . A A . 655 LEU HD12 1 1
1 293 1 1 22 LEU HD13 H -13.884 13.047 24.881 1.00 . A A . 655 LEU HD13 1 1
1 294 1 1 22 LEU HD21 H -16.657 15.070 26.150 1.00 . A A . 655 LEU HD21 1 1
1 295 1 1 22 LEU HD22 H -16.806 13.702 25.046 1.00 . A A . 655 LEU HD22 1 1
1 296 1 1 22 LEU HD23 H -15.494 14.863 24.840 1.00 . A A . 655 LEU HD23 1 1
1 297 1 1 22 LEU HG H -14.544 14.180 26.985 1.00 . A A . 655 LEU HG 1 1
1 298 1 1 22 LEU N N -14.707 11.352 28.967 1.00 . A A . 655 LEU N 1 1
1 299 1 1 22 LEU O O -16.539 13.574 30.809 1.00 . A A . 655 LEU O 1 1
1 300 1 1 23 LEU C C -17.953 11.536 32.353 1.00 . A A . 656 LEU C 1 1
1 301 1 1 23 LEU CA C -18.504 11.623 30.933 1.00 . A A . 656 LEU CA 1 1
1 302 1 1 23 LEU CB C -19.404 10.420 30.648 1.00 . A A . 656 LEU CB 1 1
1 303 1 1 23 LEU CD1 C -20.375 9.977 28.380 1.00 . A A . 656 LEU CD1 1 1
1 304 1 1 23 LEU CD2 C -21.885 10.208 30.360 1.00 . A A . 656 LEU CD2 1 1
1 305 1 1 23 LEU CG C -20.588 10.674 29.715 1.00 . A A . 656 LEU CG 1 1
1 306 1 1 23 LEU H H -17.357 10.991 29.271 1.00 . A A . 656 LEU H 1 1
1 307 1 1 23 LEU HA H -19.086 12.528 30.841 1.00 . A A . 656 LEU HA 1 1
1 308 1 1 23 LEU HB2 H -18.793 9.648 30.204 1.00 . A A . 656 LEU HB2 1 1
1 309 1 1 23 LEU HB3 H -19.794 10.069 31.592 1.00 . A A . 656 LEU HB3 1 1
1 310 1 1 23 LEU HD11 H -19.552 10.442 27.859 1.00 . A A . 656 LEU HD11 1 1
1 311 1 1 23 LEU HD12 H -21.272 10.060 27.783 1.00 . A A . 656 LEU HD12 1 1
1 312 1 1 23 LEU HD13 H -20.151 8.934 28.550 1.00 . A A . 656 LEU HD13 1 1
1 313 1 1 23 LEU HD21 H -22.605 9.972 29.591 1.00 . A A . 656 LEU HD21 1 1
1 314 1 1 23 LEU HD22 H -22.276 10.993 30.990 1.00 . A A . 656 LEU HD22 1 1
1 315 1 1 23 LEU HD23 H -21.694 9.328 30.957 1.00 . A A . 656 LEU HD23 1 1
1 316 1 1 23 LEU HG H -20.670 11.736 29.527 1.00 . A A . 656 LEU HG 1 1
1 317 1 1 23 LEU N N -17.421 11.687 29.957 1.00 . A A . 656 LEU N 1 1
1 318 1 1 23 LEU O O -18.456 12.189 33.267 1.00 . A A . 656 LEU O 1 1
1 319 1 1 24 LEU C C -15.995 11.904 34.481 1.00 . A A . 657 LEU C 1 1
1 320 1 1 24 LEU CA C -16.293 10.554 33.838 1.00 . A A . 657 LEU CA 1 1
1 321 1 1 24 LEU CB C -15.003 9.742 33.708 1.00 . A A . 657 LEU CB 1 1
1 322 1 1 24 LEU CD1 C -13.884 7.525 33.366 1.00 . A A . 657 LEU CD1 1 1
1 323 1 1 24 LEU CD2 C -15.466 7.842 35.277 1.00 . A A . 657 LEU CD2 1 1
1 324 1 1 24 LEU CG C -15.148 8.225 33.839 1.00 . A A . 657 LEU CG 1 1
1 325 1 1 24 LEU H H -16.558 10.231 31.763 1.00 . A A . 657 LEU H 1 1
1 326 1 1 24 LEU HA H -16.986 10.015 34.466 1.00 . A A . 657 LEU HA 1 1
1 327 1 1 24 LEU HB2 H -14.577 9.951 32.739 1.00 . A A . 657 LEU HB2 1 1
1 328 1 1 24 LEU HB3 H -14.323 10.078 34.479 1.00 . A A . 657 LEU HB3 1 1
1 329 1 1 24 LEU HD11 H -14.148 6.615 32.849 1.00 . A A . 657 LEU HD11 1 1
1 330 1 1 24 LEU HD12 H -13.264 7.288 34.218 1.00 . A A . 657 LEU HD12 1 1
1 331 1 1 24 LEU HD13 H -13.341 8.176 32.697 1.00 . A A . 657 LEU HD13 1 1
1 332 1 1 24 LEU HD21 H -14.587 7.418 35.739 1.00 . A A . 657 LEU HD21 1 1
1 333 1 1 24 LEU HD22 H -16.264 7.113 35.287 1.00 . A A . 657 LEU HD22 1 1
1 334 1 1 24 LEU HD23 H -15.774 8.720 35.824 1.00 . A A . 657 LEU HD23 1 1
1 335 1 1 24 LEU HG H -15.966 7.893 33.214 1.00 . A A . 657 LEU HG 1 1
1 336 1 1 24 LEU N N -16.915 10.725 32.530 1.00 . A A . 657 LEU N 1 1
1 337 1 1 24 LEU O O -16.318 12.134 35.647 1.00 . A A . 657 LEU O 1 1
1 338 1 1 25 LEU C C -16.296 14.946 34.472 1.00 . A A . 658 LEU C 1 1
1 339 1 1 25 LEU CA C -15.038 14.126 34.207 1.00 . A A . 658 LEU CA 1 1
1 340 1 1 25 LEU CB C -14.144 14.852 33.200 1.00 . A A . 658 LEU CB 1 1
1 341 1 1 25 LEU CD1 C -11.928 14.855 32.029 1.00 . A A . 658 LEU CD1 1 1
1 342 1 1 25 LEU CD2 C -12.072 15.543 34.429 1.00 . A A . 658 LEU CD2 1 1
1 343 1 1 25 LEU CG C -12.639 14.628 33.354 1.00 . A A . 658 LEU CG 1 1
1 344 1 1 25 LEU H H -15.145 12.555 32.793 1.00 . A A . 658 LEU H 1 1
1 345 1 1 25 LEU HA H -14.498 14.007 35.134 1.00 . A A . 658 LEU HA 1 1
1 346 1 1 25 LEU HB2 H -14.427 14.525 32.211 1.00 . A A . 658 LEU HB2 1 1
1 347 1 1 25 LEU HB3 H -14.334 15.912 33.295 1.00 . A A . 658 LEU HB3 1 1
1 348 1 1 25 LEU HD11 H -12.361 15.708 31.529 1.00 . A A . 658 LEU HD11 1 1
1 349 1 1 25 LEU HD12 H -12.037 13.979 31.407 1.00 . A A . 658 LEU HD12 1 1
1 350 1 1 25 LEU HD13 H -10.879 15.038 32.210 1.00 . A A . 658 LEU HD13 1 1
1 351 1 1 25 LEU HD21 H -11.189 16.037 34.051 1.00 . A A . 658 LEU HD21 1 1
1 352 1 1 25 LEU HD22 H -11.812 14.958 35.299 1.00 . A A . 658 LEU HD22 1 1
1 353 1 1 25 LEU HD23 H -12.811 16.283 34.699 1.00 . A A . 658 LEU HD23 1 1
1 354 1 1 25 LEU HG H -12.463 13.605 33.656 1.00 . A A . 658 LEU HG 1 1
1 355 1 1 25 LEU N N -15.378 12.796 33.713 1.00 . A A . 658 LEU N 1 1
1 356 1 1 25 LEU O O -16.373 15.682 35.456 1.00 . A A . 658 LEU O 1 1
1 357 1 1 26 VAL C C -19.254 15.153 35.019 1.00 . A A . 659 VAL C 1 1
1 358 1 1 26 VAL CA C -18.537 15.538 33.730 1.00 . A A . 659 VAL CA 1 1
1 359 1 1 26 VAL CB C -19.474 15.275 32.536 1.00 . A A . 659 VAL CB 1 1
1 360 1 1 26 VAL CG1 C -20.672 16.211 32.581 1.00 . A A . 659 VAL CG1 1 1
1 361 1 1 26 VAL CG2 C -18.719 15.424 31.224 1.00 . A A . 659 VAL CG2 1 1
1 362 1 1 26 VAL H H -17.159 14.210 32.826 1.00 . A A . 659 VAL H 1 1
1 363 1 1 26 VAL HA H -18.311 16.595 33.757 1.00 . A A . 659 VAL HA 1 1
1 364 1 1 26 VAL HB H -19.836 14.260 32.605 1.00 . A A . 659 VAL HB 1 1
1 365 1 1 26 VAL HG11 H -20.328 17.235 32.592 1.00 . A A . 659 VAL HG11 1 1
1 366 1 1 26 VAL HG12 H -21.290 16.047 31.710 1.00 . A A . 659 VAL HG12 1 1
1 367 1 1 26 VAL HG13 H -21.248 16.016 33.473 1.00 . A A . 659 VAL HG13 1 1
1 368 1 1 26 VAL HG21 H -19.225 16.144 30.598 1.00 . A A . 659 VAL HG21 1 1
1 369 1 1 26 VAL HG22 H -17.713 15.765 31.423 1.00 . A A . 659 VAL HG22 1 1
1 370 1 1 26 VAL HG23 H -18.682 14.470 30.719 1.00 . A A . 659 VAL HG23 1 1
1 371 1 1 26 VAL N N -17.280 14.812 33.589 1.00 . A A . 659 VAL N 1 1
1 372 1 1 26 VAL O O -19.748 16.012 35.748 1.00 . A A . 659 VAL O 1 1
1 373 1 1 27 VAL C C -19.253 13.847 37.754 1.00 . A A . 660 VAL C 1 1
1 374 1 1 27 VAL CA C -19.960 13.353 36.497 1.00 . A A . 660 VAL CA 1 1
1 375 1 1 27 VAL CB C -20.000 11.813 36.515 1.00 . A A . 660 VAL CB 1 1
1 376 1 1 27 VAL CG1 C -20.678 11.311 37.780 1.00 . A A . 660 VAL CG1 1 1
1 377 1 1 27 VAL CG2 C -20.706 11.284 35.276 1.00 . A A . 660 VAL CG2 1 1
1 378 1 1 27 VAL H H -18.893 13.216 34.675 1.00 . A A . 660 VAL H 1 1
1 379 1 1 27 VAL HA H -20.977 13.718 36.500 1.00 . A A . 660 VAL HA 1 1
1 380 1 1 27 VAL HB H -18.984 11.447 36.509 1.00 . A A . 660 VAL HB 1 1
1 381 1 1 27 VAL HG11 H -21.394 10.543 37.524 1.00 . A A . 660 VAL HG11 1 1
1 382 1 1 27 VAL HG12 H -19.935 10.903 38.450 1.00 . A A . 660 VAL HG12 1 1
1 383 1 1 27 VAL HG13 H -21.189 12.130 38.264 1.00 . A A . 660 VAL HG13 1 1
1 384 1 1 27 VAL HG21 H -21.357 12.049 34.879 1.00 . A A . 660 VAL HG21 1 1
1 385 1 1 27 VAL HG22 H -19.972 11.014 34.530 1.00 . A A . 660 VAL HG22 1 1
1 386 1 1 27 VAL HG23 H -21.290 10.414 35.537 1.00 . A A . 660 VAL HG23 1 1
1 387 1 1 27 VAL N N -19.306 13.853 35.295 1.00 . A A . 660 VAL N 1 1
1 388 1 1 27 VAL O O -19.897 14.223 38.733 1.00 . A A . 660 VAL O 1 1
1 389 1 1 28 ALA C C -17.443 15.744 39.204 1.00 . A A . 661 ALA C 1 1
1 390 1 1 28 ALA CA C -17.130 14.293 38.855 1.00 . A A . 661 ALA CA 1 1
1 391 1 1 28 ALA CB C -15.646 14.128 38.559 1.00 . A A . 661 ALA CB 1 1
1 392 1 1 28 ALA H H -17.469 13.531 36.910 1.00 . A A . 661 ALA H 1 1
1 393 1 1 28 ALA HA H -17.374 13.669 39.702 1.00 . A A . 661 ALA HA 1 1
1 394 1 1 28 ALA HB1 H -15.515 13.860 37.521 1.00 . A A . 661 ALA HB1 1 1
1 395 1 1 28 ALA HB2 H -15.134 15.058 38.759 1.00 . A A . 661 ALA HB2 1 1
1 396 1 1 28 ALA HB3 H -15.239 13.350 39.186 1.00 . A A . 661 ALA HB3 1 1
1 397 1 1 28 ALA N N -17.925 13.843 37.719 1.00 . A A . 661 ALA N 1 1
1 398 1 1 28 ALA O O -17.545 16.103 40.378 1.00 . A A . 661 ALA O 1 1
1 399 1 1 29 LEU C C -19.287 18.169 38.977 1.00 . A A . 662 LEU C 1 1
1 400 1 1 29 LEU CA C -17.897 17.988 38.376 1.00 . A A . 662 LEU CA 1 1
1 401 1 1 29 LEU CB C -17.801 18.742 37.048 1.00 . A A . 662 LEU CB 1 1
1 402 1 1 29 LEU CD1 C -15.378 18.263 36.621 1.00 . A A . 662 LEU CD1 1 1
1 403 1 1 29 LEU CD2 C -16.507 20.147 35.424 1.00 . A A . 662 LEU CD2 1 1
1 404 1 1 29 LEU CG C -16.437 19.350 36.719 1.00 . A A . 662 LEU CG 1 1
1 405 1 1 29 LEU H H -17.503 16.231 37.266 1.00 . A A . 662 LEU H 1 1
1 406 1 1 29 LEU HA H -17.166 18.390 39.062 1.00 . A A . 662 LEU HA 1 1
1 407 1 1 29 LEU HB2 H -18.055 18.052 36.258 1.00 . A A . 662 LEU HB2 1 1
1 408 1 1 29 LEU HB3 H -18.525 19.544 37.071 1.00 . A A . 662 LEU HB3 1 1
1 409 1 1 29 LEU HD11 H -14.397 18.708 36.699 1.00 . A A . 662 LEU HD11 1 1
1 410 1 1 29 LEU HD12 H -15.469 17.756 35.672 1.00 . A A . 662 LEU HD12 1 1
1 411 1 1 29 LEU HD13 H -15.516 17.552 37.422 1.00 . A A . 662 LEU HD13 1 1
1 412 1 1 29 LEU HD21 H -16.970 19.545 34.656 1.00 . A A . 662 LEU HD21 1 1
1 413 1 1 29 LEU HD22 H -15.509 20.419 35.115 1.00 . A A . 662 LEU HD22 1 1
1 414 1 1 29 LEU HD23 H -17.092 21.040 35.583 1.00 . A A . 662 LEU HD23 1 1
1 415 1 1 29 LEU HG H -16.149 20.025 37.513 1.00 . A A . 662 LEU HG 1 1
1 416 1 1 29 LEU N N -17.595 16.575 38.178 1.00 . A A . 662 LEU N 1 1
1 417 1 1 29 LEU O O -19.496 19.023 39.838 1.00 . A A . 662 LEU O 1 1
1 418 1 1 30 GLY C C -21.686 17.100 40.496 1.00 . A A . 663 GLY C 1 1
1 419 1 1 30 GLY CA C -21.593 17.443 39.023 1.00 . A A . 663 GLY CA 1 1
1 420 1 1 30 GLY H H -20.011 16.696 37.831 1.00 . A A . 663 GLY H 1 1
1 421 1 1 30 GLY HA2 H -21.959 18.448 38.874 1.00 . A A . 663 GLY HA2 1 1
1 422 1 1 30 GLY HA3 H -22.216 16.758 38.466 1.00 . A A . 663 GLY HA3 1 1
1 423 1 1 30 GLY N N -20.235 17.358 38.518 1.00 . A A . 663 GLY N 1 1
1 424 1 1 30 GLY O O -22.294 17.836 41.274 1.00 . A A . 663 GLY O 1 1
1 425 1 1 31 ILE C C -20.470 16.584 43.185 1.00 . A A . 664 ILE C 1 1
1 426 1 1 31 ILE CA C -21.104 15.541 42.271 1.00 . A A . 664 ILE CA 1 1
1 427 1 1 31 ILE CB C -20.364 14.202 42.448 1.00 . A A . 664 ILE CB 1 1
1 428 1 1 31 ILE CD1 C -19.839 12.222 40.938 1.00 . A A . 664 ILE CD1 1 1
1 429 1 1 31 ILE CG1 C -20.901 13.163 41.462 1.00 . A A . 664 ILE CG1 1 1
1 430 1 1 31 ILE CG2 C -20.506 13.704 43.879 1.00 . A A . 664 ILE CG2 1 1
1 431 1 1 31 ILE H H -20.617 15.435 40.214 1.00 . A A . 664 ILE H 1 1
1 432 1 1 31 ILE HA H -22.135 15.401 42.562 1.00 . A A . 664 ILE HA 1 1
1 433 1 1 31 ILE HB H -19.316 14.366 42.252 1.00 . A A . 664 ILE HB 1 1
1 434 1 1 31 ILE HD11 H -19.135 12.774 40.334 1.00 . A A . 664 ILE HD11 1 1
1 435 1 1 31 ILE HD12 H -19.323 11.763 41.767 1.00 . A A . 664 ILE HD12 1 1
1 436 1 1 31 ILE HD13 H -20.304 11.454 40.335 1.00 . A A . 664 ILE HD13 1 1
1 437 1 1 31 ILE HG12 H -21.658 12.569 41.950 1.00 . A A . 664 ILE HG12 1 1
1 438 1 1 31 ILE HG13 H -21.340 13.673 40.616 1.00 . A A . 664 ILE HG13 1 1
1 439 1 1 31 ILE HG21 H -21.315 14.230 44.364 1.00 . A A . 664 ILE HG21 1 1
1 440 1 1 31 ILE HG22 H -20.719 12.646 43.872 1.00 . A A . 664 ILE HG22 1 1
1 441 1 1 31 ILE HG23 H -19.587 13.884 44.416 1.00 . A A . 664 ILE HG23 1 1
1 442 1 1 31 ILE N N -21.085 15.980 40.881 1.00 . A A . 664 ILE N 1 1
1 443 1 1 31 ILE O O -21.094 17.052 44.136 1.00 . A A . 664 ILE O 1 1
1 444 1 1 32 GLY C C -19.360 19.176 43.933 1.00 . A A . 665 GLY C 1 1
1 445 1 1 32 GLY CA C -18.528 17.932 43.691 1.00 . A A . 665 GLY CA 1 1
1 446 1 1 32 GLY H H -18.777 16.539 42.117 1.00 . A A . 665 GLY H 1 1
1 447 1 1 32 GLY HA2 H -18.274 17.491 44.643 1.00 . A A . 665 GLY HA2 1 1
1 448 1 1 32 GLY HA3 H -17.618 18.216 43.183 1.00 . A A . 665 GLY HA3 1 1
1 449 1 1 32 GLY N N -19.225 16.945 42.888 1.00 . A A . 665 GLY N 1 1
1 450 1 1 32 GLY O O -19.676 19.508 45.076 1.00 . A A . 665 GLY O 1 1
1 451 1 1 33 LEU C C -21.768 20.843 43.791 1.00 . A A . 666 LEU C 1 1
1 452 1 1 33 LEU CA C -20.515 21.083 42.955 1.00 . A A . 666 LEU CA 1 1
1 453 1 1 33 LEU CB C -20.905 21.577 41.561 1.00 . A A . 666 LEU CB 1 1
1 454 1 1 33 LEU CD1 C -19.661 23.741 41.788 1.00 . A A . 666 LEU CD1 1 1
1 455 1 1 33 LEU CD2 C -18.622 21.829 40.555 1.00 . A A . 666 LEU CD2 1 1
1 456 1 1 33 LEU CG C -19.924 22.541 40.892 1.00 . A A . 666 LEU CG 1 1
1 457 1 1 33 LEU H H -19.433 19.553 41.971 1.00 . A A . 666 LEU H 1 1
1 458 1 1 33 LEU HA H -19.912 21.837 43.440 1.00 . A A . 666 LEU HA 1 1
1 459 1 1 33 LEU HB2 H -21.008 20.714 40.922 1.00 . A A . 666 LEU HB2 1 1
1 460 1 1 33 LEU HB3 H -21.859 22.078 41.643 1.00 . A A . 666 LEU HB3 1 1
1 461 1 1 33 LEU HD11 H -19.150 24.507 41.223 1.00 . A A . 666 LEU HD11 1 1
1 462 1 1 33 LEU HD12 H -19.046 23.439 42.623 1.00 . A A . 666 LEU HD12 1 1
1 463 1 1 33 LEU HD13 H -20.600 24.130 42.155 1.00 . A A . 666 LEU HD13 1 1
1 464 1 1 33 LEU HD21 H -18.772 21.193 39.695 1.00 . A A . 666 LEU HD21 1 1
1 465 1 1 33 LEU HD22 H -18.313 21.227 41.398 1.00 . A A . 666 LEU HD22 1 1
1 466 1 1 33 LEU HD23 H -17.859 22.560 40.334 1.00 . A A . 666 LEU HD23 1 1
1 467 1 1 33 LEU HG H -20.357 22.902 39.970 1.00 . A A . 666 LEU HG 1 1
1 468 1 1 33 LEU N N -19.715 19.867 42.855 1.00 . A A . 666 LEU N 1 1
1 469 1 1 33 LEU O O -22.237 21.737 44.497 1.00 . A A . 666 LEU O 1 1
1 470 1 1 34 PHE C C -23.247 19.344 45.960 1.00 . A A . 667 PHE C 1 1
1 471 1 1 34 PHE CA C -23.504 19.272 44.458 1.00 . A A . 667 PHE CA 1 1
1 472 1 1 34 PHE CB C -23.969 17.866 44.075 1.00 . A A . 667 PHE CB 1 1
1 473 1 1 34 PHE CD1 C -25.918 16.567 44.976 1.00 . A A . 667 PHE CD1 1 1
1 474 1 1 34 PHE CD2 C -26.359 18.537 43.708 1.00 . A A . 667 PHE CD2 1 1
1 475 1 1 34 PHE CE1 C -27.275 16.367 45.145 1.00 . A A . 667 PHE CE1 1 1
1 476 1 1 34 PHE CE2 C -27.717 18.344 43.875 1.00 . A A . 667 PHE CE2 1 1
1 477 1 1 34 PHE CG C -25.445 17.652 44.257 1.00 . A A . 667 PHE CG 1 1
1 478 1 1 34 PHE CZ C -28.176 17.257 44.593 1.00 . A A . 667 PHE CZ 1 1
1 479 1 1 34 PHE H H -21.885 18.960 43.129 1.00 . A A . 667 PHE H 1 1
1 480 1 1 34 PHE HA H -24.277 19.980 44.203 1.00 . A A . 667 PHE HA 1 1
1 481 1 1 34 PHE HB2 H -23.734 17.687 43.037 1.00 . A A . 667 PHE HB2 1 1
1 482 1 1 34 PHE HB3 H -23.450 17.144 44.687 1.00 . A A . 667 PHE HB3 1 1
1 483 1 1 34 PHE HD1 H -25.213 15.870 45.408 1.00 . A A . 667 PHE HD1 1 1
1 484 1 1 34 PHE HD2 H -26.002 19.387 43.145 1.00 . A A . 667 PHE HD2 1 1
1 485 1 1 34 PHE HE1 H -27.630 15.516 45.708 1.00 . A A . 667 PHE HE1 1 1
1 486 1 1 34 PHE HE2 H -28.419 19.040 43.442 1.00 . A A . 667 PHE HE2 1 1
1 487 1 1 34 PHE HZ H -29.236 17.103 44.725 1.00 . A A . 667 PHE HZ 1 1
1 488 1 1 34 PHE N N -22.305 19.630 43.708 1.00 . A A . 667 PHE N 1 1
1 489 1 1 34 PHE O O -24.073 19.853 46.718 1.00 . A A . 667 PHE O 1 1
1 490 1 1 35 MET C C -21.448 20.255 48.277 1.00 . A A . 668 MET C 1 1
1 491 1 1 35 MET CA C -21.731 18.836 47.795 1.00 . A A . 668 MET CA 1 1
1 492 1 1 35 MET CB C -20.505 17.951 48.030 1.00 . A A . 668 MET CB 1 1
1 493 1 1 35 MET CE C -20.364 15.121 49.905 1.00 . A A . 668 MET CE 1 1
1 494 1 1 35 MET CG C -20.682 16.524 47.537 1.00 . A A . 668 MET CG 1 1
1 495 1 1 35 MET H H -21.479 18.437 45.732 1.00 . A A . 668 MET H 1 1
1 496 1 1 35 MET HA H -22.564 18.437 48.355 1.00 . A A . 668 MET HA 1 1
1 497 1 1 35 MET HB2 H -19.660 18.384 47.517 1.00 . A A . 668 MET HB2 1 1
1 498 1 1 35 MET HB3 H -20.296 17.919 49.089 1.00 . A A . 668 MET HB3 1 1
1 499 1 1 35 MET HE1 H -19.890 15.735 50.657 1.00 . A A . 668 MET HE1 1 1
1 500 1 1 35 MET HE2 H -21.405 15.397 49.819 1.00 . A A . 668 MET HE2 1 1
1 501 1 1 35 MET HE3 H -20.289 14.082 50.190 1.00 . A A . 668 MET HE3 1 1
1 502 1 1 35 MET HG2 H -21.695 16.209 47.741 1.00 . A A . 668 MET HG2 1 1
1 503 1 1 35 MET HG3 H -20.509 16.503 46.471 1.00 . A A . 668 MET HG3 1 1
1 504 1 1 35 MET N N -22.097 18.830 46.384 1.00 . A A . 668 MET N 1 1
1 505 1 1 35 MET O O -21.836 20.633 49.383 1.00 . A A . 668 MET O 1 1
1 506 1 1 35 MET SD S -19.548 15.369 48.331 1.00 . A A . 668 MET SD 1 1
1 507 1 1 36 ARG C C -21.697 23.255 47.945 1.00 . A A . 669 ARG C 1 1
1 508 1 1 36 ARG CA C -20.436 22.412 47.784 1.00 . A A . 669 ARG CA 1 1
1 509 1 1 36 ARG CB C -19.535 23.022 46.709 1.00 . A A . 669 ARG CB 1 1
1 510 1 1 36 ARG CD C -17.222 23.106 45.728 1.00 . A A . 669 ARG CD 1 1
1 511 1 1 36 ARG CG C -18.224 22.278 46.518 1.00 . A A . 669 ARG CG 1 1
1 512 1 1 36 ARG CZ C -16.048 24.288 47.536 1.00 . A A . 669 ARG CZ 1 1
1 513 1 1 36 ARG H H -20.490 20.676 46.574 1.00 . A A . 669 ARG H 1 1
1 514 1 1 36 ARG HA H -19.903 22.400 48.723 1.00 . A A . 669 ARG HA 1 1
1 515 1 1 36 ARG HB2 H -20.065 23.020 45.768 1.00 . A A . 669 ARG HB2 1 1
1 516 1 1 36 ARG HB3 H -19.308 24.042 46.983 1.00 . A A . 669 ARG HB3 1 1
1 517 1 1 36 ARG HD2 H -16.349 22.501 45.534 1.00 . A A . 669 ARG HD2 1 1
1 518 1 1 36 ARG HD3 H -17.675 23.396 44.792 1.00 . A A . 669 ARG HD3 1 1
1 519 1 1 36 ARG HE H -17.130 25.170 46.111 1.00 . A A . 669 ARG HE 1 1
1 520 1 1 36 ARG HG2 H -17.803 22.053 47.487 1.00 . A A . 669 ARG HG2 1 1
1 521 1 1 36 ARG HG3 H -18.417 21.358 45.985 1.00 . A A . 669 ARG HG3 1 1
1 522 1 1 36 ARG HH11 H -15.852 22.278 47.567 1.00 . A A . 669 ARG HH11 1 1
1 523 1 1 36 ARG HH12 H -15.028 23.123 48.835 1.00 . A A . 669 ARG HH12 1 1
1 524 1 1 36 ARG HH21 H -16.050 26.295 47.776 1.00 . A A . 669 ARG HH21 1 1
1 525 1 1 36 ARG HH22 H -15.143 25.408 48.954 1.00 . A A . 669 ARG HH22 1 1
1 526 1 1 36 ARG N N -20.771 21.035 47.442 1.00 . A A . 669 ARG N 1 1
1 527 1 1 36 ARG NE N -16.815 24.307 46.451 1.00 . A A . 669 ARG NE 1 1
1 528 1 1 36 ARG NH1 N -15.607 23.135 48.019 1.00 . A A . 669 ARG NH1 1 1
1 529 1 1 36 ARG NH2 N -15.720 25.424 48.138 1.00 . A A . 669 ARG NH2 1 1
1 530 1 1 36 ARG O O -21.925 23.856 48.995 1.00 . A A . 669 ARG O 1 1
1 531 1 1 37 ARG C C -24.662 23.596 48.050 1.00 . A A . 670 ARG C 1 1
1 532 1 1 37 ARG CA C -23.751 24.066 46.921 1.00 . A A . 670 ARG CA 1 1
1 533 1 1 37 ARG CB C -24.478 23.945 45.580 1.00 . A A . 670 ARG CB 1 1
1 534 1 1 37 ARG CD C -24.168 26.121 44.361 1.00 . A A . 670 ARG CD 1 1
1 535 1 1 37 ARG CG C -23.771 24.655 44.437 1.00 . A A . 670 ARG CG 1 1
1 536 1 1 37 ARG CZ C -26.150 27.473 43.823 1.00 . A A . 670 ARG CZ 1 1
1 537 1 1 37 ARG H H -22.278 22.795 46.087 1.00 . A A . 670 ARG H 1 1
1 538 1 1 37 ARG HA H -23.494 25.101 47.089 1.00 . A A . 670 ARG HA 1 1
1 539 1 1 37 ARG HB2 H -24.567 22.899 45.325 1.00 . A A . 670 ARG HB2 1 1
1 540 1 1 37 ARG HB3 H -25.466 24.368 45.681 1.00 . A A . 670 ARG HB3 1 1
1 541 1 1 37 ARG HD2 H -24.041 26.566 45.337 1.00 . A A . 670 ARG HD2 1 1
1 542 1 1 37 ARG HD3 H -23.523 26.618 43.652 1.00 . A A . 670 ARG HD3 1 1
1 543 1 1 37 ARG HE H -26.071 25.482 43.735 1.00 . A A . 670 ARG HE 1 1
1 544 1 1 37 ARG HG2 H -22.704 24.590 44.591 1.00 . A A . 670 ARG HG2 1 1
1 545 1 1 37 ARG HG3 H -24.033 24.171 43.508 1.00 . A A . 670 ARG HG3 1 1
1 546 1 1 37 ARG HH11 H -24.524 28.533 44.386 1.00 . A A . 670 ARG HH11 1 1
1 547 1 1 37 ARG HH12 H -25.928 29.474 44.003 1.00 . A A . 670 ARG HH12 1 1
1 548 1 1 37 ARG HH21 H -27.925 26.710 43.229 1.00 . A A . 670 ARG HH21 1 1
1 549 1 1 37 ARG HH22 H -27.862 28.436 43.347 1.00 . A A . 670 ARG HH22 1 1
1 550 1 1 37 ARG N N -22.513 23.295 46.897 1.00 . A A . 670 ARG N 1 1
1 551 1 1 37 ARG NE N -25.556 26.290 43.940 1.00 . A A . 670 ARG NE 1 1
1 552 1 1 37 ARG NH1 N -25.479 28.584 44.093 1.00 . A A . 670 ARG NH1 1 1
1 553 1 1 37 ARG NH2 N -27.416 27.546 43.434 1.00 . A A . 670 ARG NH2 1 1
1 554 1 1 37 ARG O O -25.094 24.391 48.885 1.00 . A A . 670 ARG O 1 1
1 555 1 1 38 ARG C C -25.222 21.940 50.485 1.00 . A A . 671 ARG C 1 1
1 556 1 1 38 ARG CA C -25.813 21.723 49.095 1.00 . A A . 671 ARG CA 1 1
1 557 1 1 38 ARG CB C -26.013 20.227 48.843 1.00 . A A . 671 ARG CB 1 1
1 558 1 1 38 ARG CD C -27.570 18.263 49.026 1.00 . A A . 671 ARG CD 1 1
1 559 1 1 38 ARG CG C -27.223 19.646 49.555 1.00 . A A . 671 ARG CG 1 1
1 560 1 1 38 ARG CZ C -28.875 16.319 49.777 1.00 . A A . 671 ARG CZ 1 1
1 561 1 1 38 ARG H H -24.577 21.715 47.377 1.00 . A A . 671 ARG H 1 1
1 562 1 1 38 ARG HA H -26.770 22.219 49.042 1.00 . A A . 671 ARG HA 1 1
1 563 1 1 38 ARG HB2 H -26.136 20.067 47.782 1.00 . A A . 671 ARG HB2 1 1
1 564 1 1 38 ARG HB3 H -25.135 19.697 49.179 1.00 . A A . 671 ARG HB3 1 1
1 565 1 1 38 ARG HD2 H -27.908 18.357 48.005 1.00 . A A . 671 ARG HD2 1 1
1 566 1 1 38 ARG HD3 H -26.683 17.648 49.057 1.00 . A A . 671 ARG HD3 1 1
1 567 1 1 38 ARG HE H -29.156 18.192 50.403 1.00 . A A . 671 ARG HE 1 1
1 568 1 1 38 ARG HG2 H -27.007 19.572 50.610 1.00 . A A . 671 ARG HG2 1 1
1 569 1 1 38 ARG HG3 H -28.068 20.302 49.403 1.00 . A A . 671 ARG HG3 1 1
1 570 1 1 38 ARG HH11 H -27.430 15.904 48.427 1.00 . A A . 671 ARG HH11 1 1
1 571 1 1 38 ARG HH12 H -28.358 14.542 48.965 1.00 . A A . 671 ARG HH12 1 1
1 572 1 1 38 ARG HH21 H -30.384 16.408 51.119 1.00 . A A . 671 ARG HH21 1 1
1 573 1 1 38 ARG HH22 H -30.038 14.830 50.495 1.00 . A A . 671 ARG HH22 1 1
1 574 1 1 38 ARG N N -24.951 22.299 48.069 1.00 . A A . 671 ARG N 1 1
1 575 1 1 38 ARG NE N -28.618 17.622 49.816 1.00 . A A . 671 ARG NE 1 1
1 576 1 1 38 ARG NH1 N -28.163 15.523 48.992 1.00 . A A . 671 ARG NH1 1 1
1 577 1 1 38 ARG NH2 N -29.846 15.811 50.525 1.00 . A A . 671 ARG NH2 1 1
1 578 1 1 38 ARG O O -24.024 21.752 50.699 1.00 . A A . 671 ARG O 1 1
1 579 1 1 39 HIS C C -25.255 21.274 53.487 1.00 . A A . 672 HIS C 1 1
1 580 1 1 39 HIS CA C -25.634 22.581 52.798 1.00 . A A . 672 HIS CA 1 1
1 581 1 1 39 HIS CB C -26.735 23.288 53.589 1.00 . A A . 672 HIS CB 1 1
1 582 1 1 39 HIS CD2 C -28.403 21.608 54.649 1.00 . A A . 672 HIS CD2 1 1
1 583 1 1 39 HIS CE1 C -29.990 21.738 53.142 1.00 . A A . 672 HIS CE1 1 1
1 584 1 1 39 HIS CG C -27.996 22.489 53.705 1.00 . A A . 672 HIS CG 1 1
1 585 1 1 39 HIS H H -27.014 22.471 51.196 1.00 . A A . 672 HIS H 1 1
1 586 1 1 39 HIS HA H -24.764 23.219 52.760 1.00 . A A . 672 HIS HA 1 1
1 587 1 1 39 HIS HB2 H -26.378 23.490 54.588 1.00 . A A . 672 HIS HB2 1 1
1 588 1 1 39 HIS HB3 H -26.976 24.222 53.102 1.00 . A A . 672 HIS HB3 1 1
1 589 1 1 39 HIS HD1 H -29.017 23.100 51.966 1.00 . A A . 672 HIS HD1 1 1
1 590 1 1 39 HIS HD2 H -27.853 21.315 55.533 1.00 . A A . 672 HIS HD2 1 1
1 591 1 1 39 HIS HE1 H -30.914 21.578 52.607 1.00 . A A . 672 HIS HE1 1 1
1 592 1 1 39 HIS N N -26.072 22.338 51.428 1.00 . A A . 672 HIS N 1 1
1 593 1 1 39 HIS ND1 N -29.012 22.547 52.775 1.00 . A A . 672 HIS ND1 1 1
1 594 1 1 39 HIS NE2 N -29.645 21.156 54.277 1.00 . A A . 672 HIS NE2 1 1
1 595 1 1 39 HIS O O -25.466 20.190 52.942 1.00 . A A . 672 HIS O 1 1
1 596 1 1 40 ILE C C -24.496 20.427 56.945 1.00 . A A . 673 ILE C 1 1
1 597 1 1 40 ILE CA C -24.287 20.211 55.450 1.00 . A A . 673 ILE CA 1 1
1 598 1 1 40 ILE CB C -22.810 19.859 55.195 1.00 . A A . 673 ILE CB 1 1
1 599 1 1 40 ILE CD1 C -20.423 20.606 55.666 1.00 . A A . 673 ILE CD1 1 1
1 600 1 1 40 ILE CG1 C -21.895 20.872 55.887 1.00 . A A . 673 ILE CG1 1 1
1 601 1 1 40 ILE CG2 C -22.526 19.815 53.701 1.00 . A A . 673 ILE CG2 1 1
1 602 1 1 40 ILE H H -24.553 22.275 55.068 1.00 . A A . 673 ILE H 1 1
1 603 1 1 40 ILE HA H -24.895 19.377 55.129 1.00 . A A . 673 ILE HA 1 1
1 604 1 1 40 ILE HB H -22.621 18.878 55.602 1.00 . A A . 673 ILE HB 1 1
1 605 1 1 40 ILE HD11 H -20.033 21.314 54.949 1.00 . A A . 673 ILE HD11 1 1
1 606 1 1 40 ILE HD12 H -19.893 20.711 56.601 1.00 . A A . 673 ILE HD12 1 1
1 607 1 1 40 ILE HD13 H -20.291 19.603 55.288 1.00 . A A . 673 ILE HD13 1 1
1 608 1 1 40 ILE HG12 H -22.113 21.860 55.512 1.00 . A A . 673 ILE HG12 1 1
1 609 1 1 40 ILE HG13 H -22.082 20.846 56.951 1.00 . A A . 673 ILE HG13 1 1
1 610 1 1 40 ILE HG21 H -23.109 19.028 53.247 1.00 . A A . 673 ILE HG21 1 1
1 611 1 1 40 ILE HG22 H -22.793 20.762 53.256 1.00 . A A . 673 ILE HG22 1 1
1 612 1 1 40 ILE HG23 H -21.475 19.625 53.539 1.00 . A A . 673 ILE HG23 1 1
1 613 1 1 40 ILE N N -24.695 21.384 54.687 1.00 . A A . 673 ILE N 1 1
1 614 1 1 40 ILE O O -24.278 21.523 57.461 1.00 . A A . 673 ILE O 1 1
1 615 1 1 41 VAL C C -24.405 18.344 59.810 1.00 . A A . 674 VAL C 1 1
1 616 1 1 41 VAL CA C -25.156 19.447 59.073 1.00 . A A . 674 VAL CA 1 1
1 617 1 1 41 VAL CB C -26.657 19.339 59.401 1.00 . A A . 674 VAL CB 1 1
1 618 1 1 41 VAL CG1 C -27.233 18.046 58.846 1.00 . A A . 674 VAL CG1 1 1
1 619 1 1 41 VAL CG2 C -26.881 19.430 60.903 1.00 . A A . 674 VAL CG2 1 1
1 620 1 1 41 VAL H H -25.076 18.527 57.168 1.00 . A A . 674 VAL H 1 1
1 621 1 1 41 VAL HA H -24.800 20.406 59.421 1.00 . A A . 674 VAL HA 1 1
1 622 1 1 41 VAL HB H -27.168 20.166 58.931 1.00 . A A . 674 VAL HB 1 1
1 623 1 1 41 VAL HG11 H -28.312 18.080 58.902 1.00 . A A . 674 VAL HG11 1 1
1 624 1 1 41 VAL HG12 H -26.929 17.928 57.816 1.00 . A A . 674 VAL HG12 1 1
1 625 1 1 41 VAL HG13 H -26.870 17.211 59.427 1.00 . A A . 674 VAL HG13 1 1
1 626 1 1 41 VAL HG21 H -26.391 18.601 61.391 1.00 . A A . 674 VAL HG21 1 1
1 627 1 1 41 VAL HG22 H -26.470 20.359 61.273 1.00 . A A . 674 VAL HG22 1 1
1 628 1 1 41 VAL HG23 H -27.940 19.397 61.112 1.00 . A A . 674 VAL HG23 1 1
1 629 1 1 41 VAL N N -24.920 19.374 57.636 1.00 . A A . 674 VAL N 1 1
1 630 1 1 41 VAL O O -24.270 17.228 59.308 1.00 . A A . 674 VAL O 1 1
1 631 1 1 42 ARG C C -24.126 16.693 62.458 1.00 . A A . 675 ARG C 1 1
1 632 1 1 42 ARG CA C -23.179 17.699 61.811 1.00 . A A . 675 ARG CA 1 1
1 633 1 1 42 ARG CB C -22.369 18.420 62.890 1.00 . A A . 675 ARG CB 1 1
1 634 1 1 42 ARG CD C -20.211 19.676 63.181 1.00 . A A . 675 ARG CD 1 1
1 635 1 1 42 ARG CG C -21.473 19.520 62.346 1.00 . A A . 675 ARG CG 1 1
1 636 1 1 42 ARG CZ C -20.389 21.950 64.098 1.00 . A A . 675 ARG CZ 1 1
1 637 1 1 42 ARG H H -24.057 19.569 61.351 1.00 . A A . 675 ARG H 1 1
1 638 1 1 42 ARG HA H -22.502 17.170 61.158 1.00 . A A . 675 ARG HA 1 1
1 639 1 1 42 ARG HB2 H -23.051 18.861 63.602 1.00 . A A . 675 ARG HB2 1 1
1 640 1 1 42 ARG HB3 H -21.747 17.698 63.399 1.00 . A A . 675 ARG HB3 1 1
1 641 1 1 42 ARG HD2 H -19.951 18.715 63.599 1.00 . A A . 675 ARG HD2 1 1
1 642 1 1 42 ARG HD3 H -19.412 20.018 62.541 1.00 . A A . 675 ARG HD3 1 1
1 643 1 1 42 ARG HE H -20.518 20.274 65.173 1.00 . A A . 675 ARG HE 1 1
1 644 1 1 42 ARG HG2 H -21.191 19.275 61.332 1.00 . A A . 675 ARG HG2 1 1
1 645 1 1 42 ARG HG3 H -22.017 20.452 62.355 1.00 . A A . 675 ARG HG3 1 1
1 646 1 1 42 ARG HH11 H -20.092 21.859 62.102 1.00 . A A . 675 ARG HH11 1 1
1 647 1 1 42 ARG HH12 H -20.220 23.456 62.761 1.00 . A A . 675 ARG HH12 1 1
1 648 1 1 42 ARG HH21 H -20.687 22.372 66.052 1.00 . A A . 675 ARG HH21 1 1
1 649 1 1 42 ARG HH22 H -20.557 23.747 65.008 1.00 . A A . 675 ARG HH22 1 1
1 650 1 1 42 ARG N N -23.918 18.663 61.004 1.00 . A A . 675 ARG N 1 1
1 651 1 1 42 ARG NE N -20.391 20.633 64.270 1.00 . A A . 675 ARG NE 1 1
1 652 1 1 42 ARG NH1 N -20.219 22.464 62.888 1.00 . A A . 675 ARG NH1 1 1
1 653 1 1 42 ARG NH2 N -20.558 22.756 65.139 1.00 . A A . 675 ARG NH2 1 1
1 654 1 1 42 ARG O O -25.030 17.067 63.206 1.00 . A A . 675 ARG O 1 1
1 655 1 1 43 LYS C C -23.890 13.200 63.229 1.00 . A A . 676 LYS C 1 1
1 656 1 1 43 LYS CA C -24.747 14.354 62.718 1.00 . A A . 676 LYS CA 1 1
1 657 1 1 43 LYS CB C -25.729 13.845 61.660 1.00 . A A . 676 LYS CB 1 1
1 658 1 1 43 LYS CD C -27.451 12.113 61.073 1.00 . A A . 676 LYS CD 1 1
1 659 1 1 43 LYS CE C -26.634 10.932 60.571 1.00 . A A . 676 LYS CE 1 1
1 660 1 1 43 LYS CG C -26.738 12.845 62.198 1.00 . A A . 676 LYS CG 1 1
1 661 1 1 43 LYS H H -23.177 15.179 61.562 1.00 . A A . 676 LYS H 1 1
1 662 1 1 43 LYS HA H -25.304 14.766 63.545 1.00 . A A . 676 LYS HA 1 1
1 663 1 1 43 LYS HB2 H -26.269 14.686 61.252 1.00 . A A . 676 LYS HB2 1 1
1 664 1 1 43 LYS HB3 H -25.170 13.369 60.867 1.00 . A A . 676 LYS HB3 1 1
1 665 1 1 43 LYS HD2 H -28.401 11.750 61.437 1.00 . A A . 676 LYS HD2 1 1
1 666 1 1 43 LYS HD3 H -27.615 12.800 60.255 1.00 . A A . 676 LYS HD3 1 1
1 667 1 1 43 LYS HE2 H -27.063 10.583 59.644 1.00 . A A . 676 LYS HE2 1 1
1 668 1 1 43 LYS HE3 H -25.620 11.261 60.398 1.00 . A A . 676 LYS HE3 1 1
1 669 1 1 43 LYS HG2 H -26.223 12.123 62.813 1.00 . A A . 676 LYS HG2 1 1
1 670 1 1 43 LYS HG3 H -27.470 13.372 62.793 1.00 . A A . 676 LYS HG3 1 1
1 671 1 1 43 LYS HZ1 H -27.220 10.043 62.368 1.00 . A A . 676 LYS HZ1 1 1
1 672 1 1 43 LYS HZ2 H -25.650 9.640 61.884 1.00 . A A . 676 LYS HZ2 1 1
1 673 1 1 43 LYS HZ3 H -26.980 8.943 61.106 1.00 . A A . 676 LYS HZ3 1 1
1 674 1 1 43 LYS N N -23.914 15.415 62.165 1.00 . A A . 676 LYS N 1 1
1 675 1 1 43 LYS NZ N -26.620 9.811 61.551 1.00 . A A . 676 LYS NZ 1 1
1 676 1 1 43 LYS O O -23.028 12.690 62.513 1.00 . A A . 676 LYS O 1 1
1 677 1 1 44 ARG C C -23.684 10.378 64.371 1.00 . A A . 677 ARG C 1 1
1 678 1 1 44 ARG CA C -23.385 11.698 65.076 1.00 . A A . 677 ARG CA 1 1
1 679 1 1 44 ARG CB C -23.723 11.582 66.563 1.00 . A A . 677 ARG CB 1 1
1 680 1 1 44 ARG CD C -25.521 11.500 68.317 1.00 . A A . 677 ARG CD 1 1
1 681 1 1 44 ARG CG C -25.203 11.366 66.836 1.00 . A A . 677 ARG CG 1 1
1 682 1 1 44 ARG CZ C -26.348 13.249 69.834 1.00 . A A . 677 ARG CZ 1 1
1 683 1 1 44 ARG H H -24.834 13.238 64.991 1.00 . A A . 677 ARG H 1 1
1 684 1 1 44 ARG HA H -22.333 11.918 64.971 1.00 . A A . 677 ARG HA 1 1
1 685 1 1 44 ARG HB2 H -23.177 10.749 66.981 1.00 . A A . 677 ARG HB2 1 1
1 686 1 1 44 ARG HB3 H -23.416 12.489 67.061 1.00 . A A . 677 ARG HB3 1 1
1 687 1 1 44 ARG HD2 H -26.408 10.924 68.534 1.00 . A A . 677 ARG HD2 1 1
1 688 1 1 44 ARG HD3 H -24.691 11.111 68.887 1.00 . A A . 677 ARG HD3 1 1
1 689 1 1 44 ARG HE H -25.448 13.588 68.087 1.00 . A A . 677 ARG HE 1 1
1 690 1 1 44 ARG HG2 H -25.772 12.102 66.288 1.00 . A A . 677 ARG HG2 1 1
1 691 1 1 44 ARG HG3 H -25.479 10.375 66.506 1.00 . A A . 677 ARG HG3 1 1
1 692 1 1 44 ARG HH11 H -26.639 11.357 70.479 1.00 . A A . 677 ARG HH11 1 1
1 693 1 1 44 ARG HH12 H -27.217 12.599 71.539 1.00 . A A . 677 ARG HH12 1 1
1 694 1 1 44 ARG HH21 H -26.205 15.233 69.475 1.00 . A A . 677 ARG HH21 1 1
1 695 1 1 44 ARG HH22 H -26.970 14.803 70.967 1.00 . A A . 677 ARG HH22 1 1
1 696 1 1 44 ARG N N -24.134 12.792 64.470 1.00 . A A . 677 ARG N 1 1
1 697 1 1 44 ARG NE N -25.752 12.890 68.703 1.00 . A A . 677 ARG NE 1 1
1 698 1 1 44 ARG NH1 N -26.770 12.326 70.687 1.00 . A A . 677 ARG NH1 1 1
1 699 1 1 44 ARG NH2 N -26.522 14.534 70.115 1.00 . A A . 677 ARG NH2 1 1
1 700 1 1 44 ARG O O -24.850 9.999 64.271 1.00 . A A . 677 ARG O 1 1
1 701 2 1 1 GLU C C -34.470 -8.841 -1.204 1.00 . B B . 634 GLU C 1 1
1 702 2 1 1 GLU CA C -35.102 -9.127 0.155 1.00 . B B . 634 GLU CA 1 1
1 703 2 1 1 GLU CB C -36.607 -8.853 0.099 1.00 . B B . 634 GLU CB 1 1
1 704 2 1 1 GLU CD C -38.840 -9.543 -0.859 1.00 . B B . 634 GLU CD 1 1
1 705 2 1 1 GLU CG C -37.397 -9.939 -0.611 1.00 . B B . 634 GLU CG 1 1
1 706 2 1 1 GLU HA H -34.945 -10.167 0.400 1.00 . B B . 634 GLU HA 1 1
1 707 2 1 1 GLU HB2 H -36.982 -8.763 1.107 1.00 . B B . 634 GLU HB2 1 1
1 708 2 1 1 GLU HB3 H -36.770 -7.920 -0.421 1.00 . B B . 634 GLU HB3 1 1
1 709 2 1 1 GLU HG2 H -36.928 -10.146 -1.561 1.00 . B B . 634 GLU HG2 1 1
1 710 2 1 1 GLU HG3 H -37.384 -10.832 -0.003 1.00 . B B . 634 GLU HG3 1 1
1 711 2 1 1 GLU N N -34.479 -8.322 1.199 1.00 . B B . 634 GLU N 1 1
1 712 2 1 1 GLU O O -33.944 -9.740 -1.858 1.00 . B B . 634 GLU O 1 1
1 713 2 1 1 GLU OE1 O -39.337 -9.788 -1.978 1.00 . B B . 634 GLU OE1 1 1
1 714 2 1 1 GLU OE2 O -39.471 -8.989 0.064 1.00 . B B . 634 GLU OE2 1 1
1 715 2 1 2 GLY C C -33.094 -5.955 -2.803 1.00 . B B . 635 GLY C 1 1
1 716 2 1 2 GLY CA C -33.958 -7.197 -2.901 1.00 . B B . 635 GLY CA 1 1
1 717 2 1 2 GLY H H -34.959 -6.905 -1.059 1.00 . B B . 635 GLY H 1 1
1 718 2 1 2 GLY HA2 H -33.356 -8.013 -3.274 1.00 . B B . 635 GLY HA2 1 1
1 719 2 1 2 GLY HA3 H -34.761 -7.008 -3.598 1.00 . B B . 635 GLY HA3 1 1
1 720 2 1 2 GLY N N -34.527 -7.580 -1.622 1.00 . B B . 635 GLY N 1 1
1 721 2 1 2 GLY O O -32.051 -5.863 -3.451 1.00 . B B . 635 GLY O 1 1
1 722 2 1 3 CYS C C -32.371 -3.574 -0.356 1.00 . B B . 636 CYS C 1 1
1 723 2 1 3 CYS CA C -32.789 -3.753 -1.812 1.00 . B B . 636 CYS CA 1 1
1 724 2 1 3 CYS CB C -33.637 -2.562 -2.262 1.00 . B B . 636 CYS CB 1 1
1 725 2 1 3 CYS H H -34.367 -5.129 -1.501 1.00 . B B . 636 CYS H 1 1
1 726 2 1 3 CYS HA H -31.902 -3.805 -2.425 1.00 . B B . 636 CYS HA 1 1
1 727 2 1 3 CYS HB2 H -34.679 -2.783 -2.080 1.00 . B B . 636 CYS HB2 1 1
1 728 2 1 3 CYS HB3 H -33.355 -1.692 -1.688 1.00 . B B . 636 CYS HB3 1 1
1 729 2 1 3 CYS HG H -32.905 -3.187 -4.623 1.00 . B B . 636 CYS HG 1 1
1 730 2 1 3 CYS N N -33.529 -4.997 -1.991 1.00 . B B . 636 CYS N 1 1
1 731 2 1 3 CYS O O -32.925 -4.189 0.555 1.00 . B B . 636 CYS O 1 1
1 732 2 1 3 CYS SG S -33.461 -2.150 -4.014 1.00 . B B . 636 CYS SG 1 1
1 733 2 1 4 PRO C C -31.846 -1.652 2.065 1.00 . B B . 637 PRO C 1 1
1 734 2 1 4 PRO CA C -30.852 -2.433 1.213 1.00 . B B . 637 PRO CA 1 1
1 735 2 1 4 PRO CB C -29.601 -1.593 0.945 1.00 . B B . 637 PRO CB 1 1
1 736 2 1 4 PRO CD C -30.661 -1.944 -1.169 1.00 . B B . 637 PRO CD 1 1
1 737 2 1 4 PRO CG C -29.849 -0.955 -0.378 1.00 . B B . 637 PRO CG 1 1
1 738 2 1 4 PRO HA H -30.574 -3.341 1.728 1.00 . B B . 637 PRO HA 1 1
1 739 2 1 4 PRO HB2 H -29.486 -0.854 1.725 1.00 . B B . 637 PRO HB2 1 1
1 740 2 1 4 PRO HB3 H -28.732 -2.233 0.917 1.00 . B B . 637 PRO HB3 1 1
1 741 2 1 4 PRO HD2 H -31.360 -1.430 -1.811 1.00 . B B . 637 PRO HD2 1 1
1 742 2 1 4 PRO HD3 H -30.014 -2.586 -1.748 1.00 . B B . 637 PRO HD3 1 1
1 743 2 1 4 PRO HG2 H -30.401 -0.038 -0.246 1.00 . B B . 637 PRO HG2 1 1
1 744 2 1 4 PRO HG3 H -28.910 -0.761 -0.874 1.00 . B B . 637 PRO HG3 1 1
1 745 2 1 4 PRO N N -31.368 -2.713 -0.130 1.00 . B B . 637 PRO N 1 1
1 746 2 1 4 PRO O O -32.102 -0.473 1.816 1.00 . B B . 637 PRO O 1 1
1 747 2 1 5 THR C C -32.864 -1.660 5.399 1.00 . B B . 638 THR C 1 1
1 748 2 1 5 THR CA C -33.371 -1.682 3.962 1.00 . B B . 638 THR CA 1 1
1 749 2 1 5 THR CB C -34.730 -2.406 3.920 1.00 . B B . 638 THR CB 1 1
1 750 2 1 5 THR CG2 C -35.851 -1.478 4.362 1.00 . B B . 638 THR CG2 1 1
1 751 2 1 5 THR H H -32.160 -3.252 3.221 1.00 . B B . 638 THR H 1 1
1 752 2 1 5 THR HA H -33.518 -0.666 3.626 1.00 . B B . 638 THR HA 1 1
1 753 2 1 5 THR HB H -34.693 -3.249 4.596 1.00 . B B . 638 THR HB 1 1
1 754 2 1 5 THR HG1 H -35.299 -2.154 2.049 1.00 . B B . 638 THR HG1 1 1
1 755 2 1 5 THR HG21 H -35.769 -1.293 5.423 1.00 . B B . 638 THR HG21 1 1
1 756 2 1 5 THR HG22 H -36.804 -1.939 4.150 1.00 . B B . 638 THR HG22 1 1
1 757 2 1 5 THR HG23 H -35.776 -0.543 3.827 1.00 . B B . 638 THR HG23 1 1
1 758 2 1 5 THR N N -32.404 -2.315 3.073 1.00 . B B . 638 THR N 1 1
1 759 2 1 5 THR O O -32.488 -2.693 5.951 1.00 . B B . 638 THR O 1 1
1 760 2 1 5 THR OG1 O -34.991 -2.882 2.595 1.00 . B B . 638 THR OG1 1 1
1 761 2 1 6 ASN C C -33.301 -1.075 8.343 1.00 . B B . 639 ASN C 1 1
1 762 2 1 6 ASN CA C -32.396 -0.318 7.376 1.00 . B B . 639 ASN CA 1 1
1 763 2 1 6 ASN CB C -32.351 1.164 7.755 1.00 . B B . 639 ASN CB 1 1
1 764 2 1 6 ASN CG C -31.381 1.442 8.887 1.00 . B B . 639 ASN CG 1 1
1 765 2 1 6 ASN H H -33.169 0.314 5.509 1.00 . B B . 639 ASN H 1 1
1 766 2 1 6 ASN HA H -31.398 -0.727 7.439 1.00 . B B . 639 ASN HA 1 1
1 767 2 1 6 ASN HB2 H -32.044 1.740 6.894 1.00 . B B . 639 ASN HB2 1 1
1 768 2 1 6 ASN HB3 H -33.336 1.481 8.063 1.00 . B B . 639 ASN HB3 1 1
1 769 2 1 6 ASN HD21 H -32.894 1.713 10.149 1.00 . B B . 639 ASN HD21 1 1
1 770 2 1 6 ASN HD22 H -31.313 1.894 10.822 1.00 . B B . 639 ASN HD22 1 1
1 771 2 1 6 ASN N N -32.857 -0.475 6.001 1.00 . B B . 639 ASN N 1 1
1 772 2 1 6 ASN ND2 N -31.917 1.710 10.072 1.00 . B B . 639 ASN ND2 1 1
1 773 2 1 6 ASN O O -34.525 -0.989 8.259 1.00 . B B . 639 ASN O 1 1
1 774 2 1 6 ASN OD1 O -30.165 1.415 8.698 1.00 . B B . 639 ASN OD1 1 1
1 775 2 1 7 GLY C C -33.000 -2.323 11.655 1.00 . B B . 640 GLY C 1 1
1 776 2 1 7 GLY CA C -33.454 -2.577 10.231 1.00 . B B . 640 GLY CA 1 1
1 777 2 1 7 GLY H H -31.709 -1.846 9.280 1.00 . B B . 640 GLY H 1 1
1 778 2 1 7 GLY HA2 H -34.496 -2.308 10.143 1.00 . B B . 640 GLY HA2 1 1
1 779 2 1 7 GLY HA3 H -33.345 -3.629 10.013 1.00 . B B . 640 GLY HA3 1 1
1 780 2 1 7 GLY N N -32.688 -1.816 9.261 1.00 . B B . 640 GLY N 1 1
1 781 2 1 7 GLY O O -32.269 -1.373 11.937 1.00 . B B . 640 GLY O 1 1
1 782 2 1 8 PRO C C -31.620 -3.387 14.262 1.00 . B B . 641 PRO C 1 1
1 783 2 1 8 PRO CA C -33.088 -3.071 14.002 1.00 . B B . 641 PRO CA 1 1
1 784 2 1 8 PRO CB C -33.987 -4.110 14.676 1.00 . B B . 641 PRO CB 1 1
1 785 2 1 8 PRO CD C -34.314 -4.341 12.319 1.00 . B B . 641 PRO CD 1 1
1 786 2 1 8 PRO CG C -34.274 -5.111 13.610 1.00 . B B . 641 PRO CG 1 1
1 787 2 1 8 PRO HA H -33.318 -2.089 14.389 1.00 . B B . 641 PRO HA 1 1
1 788 2 1 8 PRO HB2 H -33.463 -4.558 15.508 1.00 . B B . 641 PRO HB2 1 1
1 789 2 1 8 PRO HB3 H -34.892 -3.636 15.026 1.00 . B B . 641 PRO HB3 1 1
1 790 2 1 8 PRO HD2 H -33.926 -4.941 11.510 1.00 . B B . 641 PRO HD2 1 1
1 791 2 1 8 PRO HD3 H -35.323 -4.019 12.103 1.00 . B B . 641 PRO HD3 1 1
1 792 2 1 8 PRO HG2 H -33.490 -5.851 13.581 1.00 . B B . 641 PRO HG2 1 1
1 793 2 1 8 PRO HG3 H -35.229 -5.581 13.796 1.00 . B B . 641 PRO HG3 1 1
1 794 2 1 8 PRO N N -33.440 -3.186 12.583 1.00 . B B . 641 PRO N 1 1
1 795 2 1 8 PRO O O -31.280 -4.484 14.708 1.00 . B B . 641 PRO O 1 1
1 796 2 1 9 LYS C C -28.741 -1.438 14.996 1.00 . B B . 642 LYS C 1 1
1 797 2 1 9 LYS CA C -29.319 -2.595 14.188 1.00 . B B . 642 LYS CA 1 1
1 798 2 1 9 LYS CB C -28.599 -2.700 12.841 1.00 . B B . 642 LYS CB 1 1
1 799 2 1 9 LYS CD C -28.196 -1.646 10.597 1.00 . B B . 642 LYS CD 1 1
1 800 2 1 9 LYS CE C -27.491 -0.429 10.019 1.00 . B B . 642 LYS CE 1 1
1 801 2 1 9 LYS CG C -28.622 -1.412 12.037 1.00 . B B . 642 LYS CG 1 1
1 802 2 1 9 LYS H H -31.084 -1.568 13.629 1.00 . B B . 642 LYS H 1 1
1 803 2 1 9 LYS HA H -29.172 -3.512 14.738 1.00 . B B . 642 LYS HA 1 1
1 804 2 1 9 LYS HB2 H -27.569 -2.971 13.018 1.00 . B B . 642 LYS HB2 1 1
1 805 2 1 9 LYS HB3 H -29.071 -3.475 12.254 1.00 . B B . 642 LYS HB3 1 1
1 806 2 1 9 LYS HD2 H -27.522 -2.489 10.563 1.00 . B B . 642 LYS HD2 1 1
1 807 2 1 9 LYS HD3 H -29.073 -1.860 10.002 1.00 . B B . 642 LYS HD3 1 1
1 808 2 1 9 LYS HE2 H -28.226 0.337 9.822 1.00 . B B . 642 LYS HE2 1 1
1 809 2 1 9 LYS HE3 H -26.778 -0.065 10.744 1.00 . B B . 642 LYS HE3 1 1
1 810 2 1 9 LYS HG2 H -29.625 -1.012 12.043 1.00 . B B . 642 LYS HG2 1 1
1 811 2 1 9 LYS HG3 H -27.947 -0.702 12.492 1.00 . B B . 642 LYS HG3 1 1
1 812 2 1 9 LYS HZ1 H -27.142 -0.165 7.977 1.00 . B B . 642 LYS HZ1 1 1
1 813 2 1 9 LYS HZ2 H -26.911 -1.753 8.512 1.00 . B B . 642 LYS HZ2 1 1
1 814 2 1 9 LYS HZ3 H -25.757 -0.567 8.862 1.00 . B B . 642 LYS HZ3 1 1
1 815 2 1 9 LYS N N -30.752 -2.421 13.982 1.00 . B B . 642 LYS N 1 1
1 816 2 1 9 LYS NZ N -26.775 -0.751 8.754 1.00 . B B . 642 LYS NZ 1 1
1 817 2 1 9 LYS O O -29.266 -0.325 14.967 1.00 . B B . 642 LYS O 1 1
1 818 2 1 10 ILE C C -25.647 -0.311 15.953 1.00 . B B . 643 ILE C 1 1
1 819 2 1 10 ILE CA C -27.007 -0.689 16.529 1.00 . B B . 643 ILE CA 1 1
1 820 2 1 10 ILE CB C -26.822 -1.163 17.983 1.00 . B B . 643 ILE CB 1 1
1 821 2 1 10 ILE CD1 C -28.500 -3.030 18.400 1.00 . B B . 643 ILE CD1 1 1
1 822 2 1 10 ILE CG1 C -28.169 -1.566 18.586 1.00 . B B . 643 ILE CG1 1 1
1 823 2 1 10 ILE CG2 C -26.169 -0.071 18.817 1.00 . B B . 643 ILE CG2 1 1
1 824 2 1 10 ILE H H -27.285 -2.615 15.698 1.00 . B B . 643 ILE H 1 1
1 825 2 1 10 ILE HA H -27.640 0.186 16.535 1.00 . B B . 643 ILE HA 1 1
1 826 2 1 10 ILE HB H -26.167 -2.020 17.979 1.00 . B B . 643 ILE HB 1 1
1 827 2 1 10 ILE HD11 H -28.602 -3.503 19.365 1.00 . B B . 643 ILE HD11 1 1
1 828 2 1 10 ILE HD12 H -29.426 -3.124 17.852 1.00 . B B . 643 ILE HD12 1 1
1 829 2 1 10 ILE HD13 H -27.706 -3.511 17.847 1.00 . B B . 643 ILE HD13 1 1
1 830 2 1 10 ILE HG12 H -28.159 -1.362 19.645 1.00 . B B . 643 ILE HG12 1 1
1 831 2 1 10 ILE HG13 H -28.952 -0.986 18.119 1.00 . B B . 643 ILE HG13 1 1
1 832 2 1 10 ILE HG21 H -25.247 0.239 18.346 1.00 . B B . 643 ILE HG21 1 1
1 833 2 1 10 ILE HG22 H -26.837 0.774 18.890 1.00 . B B . 643 ILE HG22 1 1
1 834 2 1 10 ILE HG23 H -25.958 -0.450 19.806 1.00 . B B . 643 ILE HG23 1 1
1 835 2 1 10 ILE N N -27.657 -1.709 15.716 1.00 . B B . 643 ILE N 1 1
1 836 2 1 10 ILE O O -24.835 -1.166 15.600 1.00 . B B . 643 ILE O 1 1
1 837 2 1 11 PRO C C -22.952 1.263 16.264 1.00 . B B . 644 PRO C 1 1
1 838 2 1 11 PRO CA C -24.126 1.525 15.327 1.00 . B B . 644 PRO CA 1 1
1 839 2 1 11 PRO CB C -24.388 3.028 15.205 1.00 . B B . 644 PRO CB 1 1
1 840 2 1 11 PRO CD C -26.311 2.078 16.260 1.00 . B B . 644 PRO CD 1 1
1 841 2 1 11 PRO CG C -25.451 3.310 16.209 1.00 . B B . 644 PRO CG 1 1
1 842 2 1 11 PRO HA H -23.906 1.115 14.352 1.00 . B B . 644 PRO HA 1 1
1 843 2 1 11 PRO HB2 H -23.480 3.573 15.425 1.00 . B B . 644 PRO HB2 1 1
1 844 2 1 11 PRO HB3 H -24.719 3.259 14.204 1.00 . B B . 644 PRO HB3 1 1
1 845 2 1 11 PRO HD2 H -26.678 1.915 17.263 1.00 . B B . 644 PRO HD2 1 1
1 846 2 1 11 PRO HD3 H -27.132 2.161 15.564 1.00 . B B . 644 PRO HD3 1 1
1 847 2 1 11 PRO HG2 H -25.004 3.496 17.174 1.00 . B B . 644 PRO HG2 1 1
1 848 2 1 11 PRO HG3 H -26.036 4.162 15.895 1.00 . B B . 644 PRO HG3 1 1
1 849 2 1 11 PRO N N -25.389 1.002 15.858 1.00 . B B . 644 PRO N 1 1
1 850 2 1 11 PRO O O -23.081 0.537 17.249 1.00 . B B . 644 PRO O 1 1
1 851 2 1 12 SER C C -20.573 2.702 17.901 1.00 . B B . 645 SER C 1 1
1 852 2 1 12 SER CA C -20.607 1.687 16.762 1.00 . B B . 645 SER CA 1 1
1 853 2 1 12 SER CB C -19.354 1.833 15.896 1.00 . B B . 645 SER CB 1 1
1 854 2 1 12 SER H H -21.766 2.426 15.151 1.00 . B B . 645 SER H 1 1
1 855 2 1 12 SER HA H -20.631 0.693 17.182 1.00 . B B . 645 SER HA 1 1
1 856 2 1 12 SER HB2 H -19.645 1.951 14.864 1.00 . B B . 645 SER HB2 1 1
1 857 2 1 12 SER HB3 H -18.798 2.702 16.216 1.00 . B B . 645 SER HB3 1 1
1 858 2 1 12 SER HG H -18.775 0.044 15.347 1.00 . B B . 645 SER HG 1 1
1 859 2 1 12 SER N N -21.806 1.859 15.950 1.00 . B B . 645 SER N 1 1
1 860 2 1 12 SER O O -20.113 2.399 19.003 1.00 . B B . 645 SER O 1 1
1 861 2 1 12 SER OG O -18.522 0.691 16.009 1.00 . B B . 645 SER OG 1 1
1 862 2 1 13 ILE C C -21.733 4.483 19.922 1.00 . B B . 646 ILE C 1 1
1 863 2 1 13 ILE CA C -21.088 4.966 18.627 1.00 . B B . 646 ILE CA 1 1
1 864 2 1 13 ILE CB C -21.851 6.203 18.118 1.00 . B B . 646 ILE CB 1 1
1 865 2 1 13 ILE CD1 C -19.786 7.016 16.871 1.00 . B B . 646 ILE CD1 1 1
1 866 2 1 13 ILE CG1 C -21.259 6.683 16.791 1.00 . B B . 646 ILE CG1 1 1
1 867 2 1 13 ILE CG2 C -21.810 7.315 19.155 1.00 . B B . 646 ILE CG2 1 1
1 868 2 1 13 ILE H H -21.414 4.087 16.730 1.00 . B B . 646 ILE H 1 1
1 869 2 1 13 ILE HA H -20.067 5.256 18.832 1.00 . B B . 646 ILE HA 1 1
1 870 2 1 13 ILE HB H -22.882 5.925 17.964 1.00 . B B . 646 ILE HB 1 1
1 871 2 1 13 ILE HD11 H -19.639 7.837 17.556 1.00 . B B . 646 ILE HD11 1 1
1 872 2 1 13 ILE HD12 H -19.240 6.152 17.220 1.00 . B B . 646 ILE HD12 1 1
1 873 2 1 13 ILE HD13 H -19.427 7.297 15.891 1.00 . B B . 646 ILE HD13 1 1
1 874 2 1 13 ILE HG12 H -21.384 5.911 16.048 1.00 . B B . 646 ILE HG12 1 1
1 875 2 1 13 ILE HG13 H -21.784 7.572 16.472 1.00 . B B . 646 ILE HG13 1 1
1 876 2 1 13 ILE HG21 H -22.788 7.430 19.599 1.00 . B B . 646 ILE HG21 1 1
1 877 2 1 13 ILE HG22 H -21.094 7.063 19.924 1.00 . B B . 646 ILE HG22 1 1
1 878 2 1 13 ILE HG23 H -21.519 8.240 18.681 1.00 . B B . 646 ILE HG23 1 1
1 879 2 1 13 ILE N N -21.062 3.907 17.626 1.00 . B B . 646 ILE N 1 1
1 880 2 1 13 ILE O O -21.371 4.927 21.011 1.00 . B B . 646 ILE O 1 1
1 881 2 1 14 ALA C C -22.391 2.527 22.004 1.00 . B B . 647 ALA C 1 1
1 882 2 1 14 ALA CA C -23.382 3.022 20.956 1.00 . B B . 647 ALA CA 1 1
1 883 2 1 14 ALA CB C -24.312 1.895 20.532 1.00 . B B . 647 ALA CB 1 1
1 884 2 1 14 ALA H H -22.933 3.254 18.900 1.00 . B B . 647 ALA H 1 1
1 885 2 1 14 ALA HA H -23.984 3.809 21.387 1.00 . B B . 647 ALA HA 1 1
1 886 2 1 14 ALA HB1 H -24.706 1.405 21.411 1.00 . B B . 647 ALA HB1 1 1
1 887 2 1 14 ALA HB2 H -25.126 2.300 19.949 1.00 . B B . 647 ALA HB2 1 1
1 888 2 1 14 ALA HB3 H -23.763 1.180 19.938 1.00 . B B . 647 ALA HB3 1 1
1 889 2 1 14 ALA N N -22.689 3.569 19.795 1.00 . B B . 647 ALA N 1 1
1 890 2 1 14 ALA O O -22.685 2.525 23.200 1.00 . B B . 647 ALA O 1 1
1 891 2 1 15 THR C C -19.944 2.574 23.602 1.00 . B B . 648 THR C 1 1
1 892 2 1 15 THR CA C -20.181 1.608 22.446 1.00 . B B . 648 THR CA 1 1
1 893 2 1 15 THR CB C -18.852 1.380 21.702 1.00 . B B . 648 THR CB 1 1
1 894 2 1 15 THR CG2 C -17.832 0.710 22.609 1.00 . B B . 648 THR CG2 1 1
1 895 2 1 15 THR H H -21.040 2.133 20.584 1.00 . B B . 648 THR H 1 1
1 896 2 1 15 THR HA H -20.514 0.661 22.844 1.00 . B B . 648 THR HA 1 1
1 897 2 1 15 THR HB H -18.462 2.339 21.392 1.00 . B B . 648 THR HB 1 1
1 898 2 1 15 THR HG1 H -18.921 1.092 19.752 1.00 . B B . 648 THR HG1 1 1
1 899 2 1 15 THR HG21 H -16.926 0.518 22.053 1.00 . B B . 648 THR HG21 1 1
1 900 2 1 15 THR HG22 H -18.234 -0.223 22.976 1.00 . B B . 648 THR HG22 1 1
1 901 2 1 15 THR HG23 H -17.611 1.359 23.443 1.00 . B B . 648 THR HG23 1 1
1 902 2 1 15 THR N N -21.215 2.107 21.548 1.00 . B B . 648 THR N 1 1
1 903 2 1 15 THR O O -19.614 2.159 24.712 1.00 . B B . 648 THR O 1 1
1 904 2 1 15 THR OG1 O -19.073 0.569 20.543 1.00 . B B . 648 THR OG1 1 1
1 905 2 1 16 GLY C C -20.984 4.819 25.436 1.00 . B B . 649 GLY C 1 1
1 906 2 1 16 GLY CA C -19.916 4.869 24.362 1.00 . B B . 649 GLY CA 1 1
1 907 2 1 16 GLY H H -20.379 4.137 22.429 1.00 . B B . 649 GLY H 1 1
1 908 2 1 16 GLY HA2 H -18.951 4.713 24.820 1.00 . B B . 649 GLY HA2 1 1
1 909 2 1 16 GLY HA3 H -19.930 5.846 23.902 1.00 . B B . 649 GLY HA3 1 1
1 910 2 1 16 GLY N N -20.115 3.865 23.333 1.00 . B B . 649 GLY N 1 1
1 911 2 1 16 GLY O O -20.715 5.108 26.602 1.00 . B B . 649 GLY O 1 1
1 912 2 1 17 MET C C -23.124 3.195 26.942 1.00 . B B . 650 MET C 1 1
1 913 2 1 17 MET CA C -23.312 4.366 25.982 1.00 . B B . 650 MET CA 1 1
1 914 2 1 17 MET CB C -24.634 4.213 25.227 1.00 . B B . 650 MET CB 1 1
1 915 2 1 17 MET CE C -24.950 7.320 27.102 1.00 . B B . 650 MET CE 1 1
1 916 2 1 17 MET CG C -25.378 5.525 25.034 1.00 . B B . 650 MET CG 1 1
1 917 2 1 17 MET H H -22.352 4.233 24.100 1.00 . B B . 650 MET H 1 1
1 918 2 1 17 MET HA H -23.337 5.283 26.551 1.00 . B B . 650 MET HA 1 1
1 919 2 1 17 MET HB2 H -24.432 3.793 24.253 1.00 . B B . 650 MET HB2 1 1
1 920 2 1 17 MET HB3 H -25.274 3.539 25.776 1.00 . B B . 650 MET HB3 1 1
1 921 2 1 17 MET HE1 H -24.446 7.741 26.245 1.00 . B B . 650 MET HE1 1 1
1 922 2 1 17 MET HE2 H -25.452 8.105 27.647 1.00 . B B . 650 MET HE2 1 1
1 923 2 1 17 MET HE3 H -24.227 6.839 27.745 1.00 . B B . 650 MET HE3 1 1
1 924 2 1 17 MET HG2 H -24.680 6.273 24.691 1.00 . B B . 650 MET HG2 1 1
1 925 2 1 17 MET HG3 H -26.144 5.381 24.286 1.00 . B B . 650 MET HG3 1 1
1 926 2 1 17 MET N N -22.199 4.452 25.043 1.00 . B B . 650 MET N 1 1
1 927 2 1 17 MET O O -23.393 3.311 28.138 1.00 . B B . 650 MET O 1 1
1 928 2 1 17 MET SD S -26.154 6.112 26.552 1.00 . B B . 650 MET SD 1 1
1 929 2 1 18 VAL C C -21.284 1.087 28.198 1.00 . B B . 651 VAL C 1 1
1 930 2 1 18 VAL CA C -22.435 0.877 27.221 1.00 . B B . 651 VAL CA 1 1
1 931 2 1 18 VAL CB C -22.131 -0.350 26.341 1.00 . B B . 651 VAL CB 1 1
1 932 2 1 18 VAL CG1 C -22.093 -1.615 27.185 1.00 . B B . 651 VAL CG1 1 1
1 933 2 1 18 VAL CG2 C -23.157 -0.474 25.226 1.00 . B B . 651 VAL CG2 1 1
1 934 2 1 18 VAL H H -22.463 2.038 25.451 1.00 . B B . 651 VAL H 1 1
1 935 2 1 18 VAL HA H -23.338 0.678 27.780 1.00 . B B . 651 VAL HA 1 1
1 936 2 1 18 VAL HB H -21.157 -0.214 25.893 1.00 . B B . 651 VAL HB 1 1
1 937 2 1 18 VAL HG11 H -21.104 -1.740 27.602 1.00 . B B . 651 VAL HG11 1 1
1 938 2 1 18 VAL HG12 H -22.815 -1.537 27.984 1.00 . B B . 651 VAL HG12 1 1
1 939 2 1 18 VAL HG13 H -22.331 -2.468 26.566 1.00 . B B . 651 VAL HG13 1 1
1 940 2 1 18 VAL HG21 H -24.151 -0.453 25.648 1.00 . B B . 651 VAL HG21 1 1
1 941 2 1 18 VAL HG22 H -23.042 0.351 24.537 1.00 . B B . 651 VAL HG22 1 1
1 942 2 1 18 VAL HG23 H -23.009 -1.405 24.700 1.00 . B B . 651 VAL HG23 1 1
1 943 2 1 18 VAL N N -22.660 2.069 26.411 1.00 . B B . 651 VAL N 1 1
1 944 2 1 18 VAL O O -21.452 0.954 29.409 1.00 . B B . 651 VAL O 1 1
1 945 2 1 19 GLY C C -19.189 2.703 29.554 1.00 . B B . 652 GLY C 1 1
1 946 2 1 19 GLY CA C -18.949 1.638 28.502 1.00 . B B . 652 GLY CA 1 1
1 947 2 1 19 GLY H H -20.036 1.507 26.689 1.00 . B B . 652 GLY H 1 1
1 948 2 1 19 GLY HA2 H -18.691 0.712 28.993 1.00 . B B . 652 GLY HA2 1 1
1 949 2 1 19 GLY HA3 H -18.123 1.946 27.877 1.00 . B B . 652 GLY HA3 1 1
1 950 2 1 19 GLY N N -20.112 1.415 27.662 1.00 . B B . 652 GLY N 1 1
1 951 2 1 19 GLY O O -18.687 2.603 30.673 1.00 . B B . 652 GLY O 1 1
1 952 2 1 20 ALA C C -21.084 4.314 31.300 1.00 . B B . 653 ALA C 1 1
1 953 2 1 20 ALA CA C -20.263 4.813 30.115 1.00 . B B . 653 ALA CA 1 1
1 954 2 1 20 ALA CB C -21.003 5.927 29.390 1.00 . B B . 653 ALA CB 1 1
1 955 2 1 20 ALA H H -20.329 3.749 28.287 1.00 . B B . 653 ALA H 1 1
1 956 2 1 20 ALA HA H -19.328 5.213 30.481 1.00 . B B . 653 ALA HA 1 1
1 957 2 1 20 ALA HB1 H -21.573 6.504 30.104 1.00 . B B . 653 ALA HB1 1 1
1 958 2 1 20 ALA HB2 H -20.290 6.569 28.895 1.00 . B B . 653 ALA HB2 1 1
1 959 2 1 20 ALA HB3 H -21.671 5.498 28.658 1.00 . B B . 653 ALA HB3 1 1
1 960 2 1 20 ALA N N -19.958 3.726 29.194 1.00 . B B . 653 ALA N 1 1
1 961 2 1 20 ALA O O -20.767 4.605 32.454 1.00 . B B . 653 ALA O 1 1
1 962 2 1 21 LEU C C -22.246 2.047 32.940 1.00 . B B . 654 LEU C 1 1
1 963 2 1 21 LEU CA C -23.007 3.024 32.049 1.00 . B B . 654 LEU CA 1 1
1 964 2 1 21 LEU CB C -24.216 2.325 31.423 1.00 . B B . 654 LEU CB 1 1
1 965 2 1 21 LEU CD1 C -26.407 2.421 30.210 1.00 . B B . 654 LEU CD1 1 1
1 966 2 1 21 LEU CD2 C -25.741 4.291 31.732 1.00 . B B . 654 LEU CD2 1 1
1 967 2 1 21 LEU CG C -25.244 3.237 30.753 1.00 . B B . 654 LEU CG 1 1
1 968 2 1 21 LEU H H -22.342 3.365 30.070 1.00 . B B . 654 LEU H 1 1
1 969 2 1 21 LEU HA H -23.352 3.850 32.654 1.00 . B B . 654 LEU HA 1 1
1 970 2 1 21 LEU HB2 H -23.850 1.636 30.678 1.00 . B B . 654 LEU HB2 1 1
1 971 2 1 21 LEU HB3 H -24.719 1.774 32.205 1.00 . B B . 654 LEU HB3 1 1
1 972 2 1 21 LEU HD11 H -26.649 2.757 29.214 1.00 . B B . 654 LEU HD11 1 1
1 973 2 1 21 LEU HD12 H -27.266 2.547 30.852 1.00 . B B . 654 LEU HD12 1 1
1 974 2 1 21 LEU HD13 H -26.131 1.376 30.181 1.00 . B B . 654 LEU HD13 1 1
1 975 2 1 21 LEU HD21 H -25.077 5.142 31.712 1.00 . B B . 654 LEU HD21 1 1
1 976 2 1 21 LEU HD22 H -25.763 3.874 32.729 1.00 . B B . 654 LEU HD22 1 1
1 977 2 1 21 LEU HD23 H -26.736 4.603 31.450 1.00 . B B . 654 LEU HD23 1 1
1 978 2 1 21 LEU HG H -24.777 3.746 29.921 1.00 . B B . 654 LEU HG 1 1
1 979 2 1 21 LEU N N -22.140 3.563 31.008 1.00 . B B . 654 LEU N 1 1
1 980 2 1 21 LEU O O -22.278 2.154 34.167 1.00 . B B . 654 LEU O 1 1
1 981 2 1 22 LEU C C -19.825 0.770 34.025 1.00 . B B . 655 LEU C 1 1
1 982 2 1 22 LEU CA C -20.789 0.100 33.051 1.00 . B B . 655 LEU CA 1 1
1 983 2 1 22 LEU CB C -20.014 -0.793 32.080 1.00 . B B . 655 LEU CB 1 1
1 984 2 1 22 LEU CD1 C -21.495 -1.796 30.325 1.00 . B B . 655 LEU CD1 1 1
1 985 2 1 22 LEU CD2 C -19.739 -3.197 31.426 1.00 . B B . 655 LEU CD2 1 1
1 986 2 1 22 LEU CG C -20.732 -2.059 31.614 1.00 . B B . 655 LEU CG 1 1
1 987 2 1 22 LEU H H -21.574 1.061 31.337 1.00 . B B . 655 LEU H 1 1
1 988 2 1 22 LEU HA H -21.483 -0.509 33.612 1.00 . B B . 655 LEU HA 1 1
1 989 2 1 22 LEU HB2 H -19.779 -0.205 31.206 1.00 . B B . 655 LEU HB2 1 1
1 990 2 1 22 LEU HB3 H -19.097 -1.091 32.568 1.00 . B B . 655 LEU HB3 1 1
1 991 2 1 22 LEU HD11 H -20.822 -1.390 29.585 1.00 . B B . 655 LEU HD11 1 1
1 992 2 1 22 LEU HD12 H -22.290 -1.090 30.514 1.00 . B B . 655 LEU HD12 1 1
1 993 2 1 22 LEU HD13 H -21.915 -2.722 29.960 1.00 . B B . 655 LEU HD13 1 1
1 994 2 1 22 LEU HD21 H -19.234 -3.391 32.360 1.00 . B B . 655 LEU HD21 1 1
1 995 2 1 22 LEU HD22 H -19.013 -2.920 30.675 1.00 . B B . 655 LEU HD22 1 1
1 996 2 1 22 LEU HD23 H -20.265 -4.085 31.108 1.00 . B B . 655 LEU HD23 1 1
1 997 2 1 22 LEU HG H -21.446 -2.359 32.368 1.00 . B B . 655 LEU HG 1 1
1 998 2 1 22 LEU N N -21.561 1.095 32.316 1.00 . B B . 655 LEU N 1 1
1 999 2 1 22 LEU O O -19.870 0.520 35.230 1.00 . B B . 655 LEU O 1 1
1 1000 2 1 23 LEU C C -18.676 3.183 35.373 1.00 . B B . 656 LEU C 1 1
1 1001 2 1 23 LEU CA C -17.980 2.330 34.318 1.00 . B B . 656 LEU CA 1 1
1 1002 2 1 23 LEU CB C -17.087 3.211 33.441 1.00 . B B . 656 LEU CB 1 1
1 1003 2 1 23 LEU CD1 C -15.897 2.333 31.417 1.00 . B B . 656 LEU CD1 1 1
1 1004 2 1 23 LEU CD2 C -14.595 3.415 33.259 1.00 . B B . 656 LEU CD2 1 1
1 1005 2 1 23 LEU CG C -15.807 2.559 32.918 1.00 . B B . 656 LEU CG 1 1
1 1006 2 1 23 LEU H H -18.966 1.779 32.528 1.00 . B B . 656 LEU H 1 1
1 1007 2 1 23 LEU HA H -17.367 1.593 34.815 1.00 . B B . 656 LEU HA 1 1
1 1008 2 1 23 LEU HB2 H -17.669 3.527 32.589 1.00 . B B . 656 LEU HB2 1 1
1 1009 2 1 23 LEU HB3 H -16.805 4.077 34.023 1.00 . B B . 656 LEU HB3 1 1
1 1010 2 1 23 LEU HD11 H -16.651 1.589 31.210 1.00 . B B . 656 LEU HD11 1 1
1 1011 2 1 23 LEU HD12 H -14.942 1.991 31.047 1.00 . B B . 656 LEU HD12 1 1
1 1012 2 1 23 LEU HD13 H -16.162 3.260 30.929 1.00 . B B . 656 LEU HD13 1 1
1 1013 2 1 23 LEU HD21 H -13.807 3.221 32.547 1.00 . B B . 656 LEU HD21 1 1
1 1014 2 1 23 LEU HD22 H -14.251 3.171 34.253 1.00 . B B . 656 LEU HD22 1 1
1 1015 2 1 23 LEU HD23 H -14.869 4.459 33.217 1.00 . B B . 656 LEU HD23 1 1
1 1016 2 1 23 LEU HG H -15.681 1.596 33.393 1.00 . B B . 656 LEU HG 1 1
1 1017 2 1 23 LEU N N -18.954 1.622 33.495 1.00 . B B . 656 LEU N 1 1
1 1018 2 1 23 LEU O O -18.252 3.227 36.529 1.00 . B B . 656 LEU O 1 1
1 1019 2 1 24 LEU C C -20.831 3.966 37.173 1.00 . B B . 657 LEU C 1 1
1 1020 2 1 24 LEU CA C -20.503 4.709 35.882 1.00 . B B . 657 LEU CA 1 1
1 1021 2 1 24 LEU CB C -21.794 5.185 35.213 1.00 . B B . 657 LEU CB 1 1
1 1022 2 1 24 LEU CD1 C -22.929 6.687 33.558 1.00 . B B . 657 LEU CD1 1 1
1 1023 2 1 24 LEU CD2 C -21.545 7.673 35.393 1.00 . B B . 657 LEU CD2 1 1
1 1024 2 1 24 LEU CG C -21.703 6.500 34.437 1.00 . B B . 657 LEU CG 1 1
1 1025 2 1 24 LEU H H -20.035 3.783 34.037 1.00 . B B . 657 LEU H 1 1
1 1026 2 1 24 LEU HA H -19.892 5.567 36.118 1.00 . B B . 657 LEU HA 1 1
1 1027 2 1 24 LEU HB2 H -22.113 4.417 34.525 1.00 . B B . 657 LEU HB2 1 1
1 1028 2 1 24 LEU HB3 H -22.540 5.306 35.985 1.00 . B B . 657 LEU HB3 1 1
1 1029 2 1 24 LEU HD11 H -22.636 7.140 32.623 1.00 . B B . 657 LEU HD11 1 1
1 1030 2 1 24 LEU HD12 H -23.639 7.327 34.062 1.00 . B B . 657 LEU HD12 1 1
1 1031 2 1 24 LEU HD13 H -23.385 5.727 33.367 1.00 . B B . 657 LEU HD13 1 1
1 1032 2 1 24 LEU HD21 H -22.477 8.214 35.455 1.00 . B B . 657 LEU HD21 1 1
1 1033 2 1 24 LEU HD22 H -20.770 8.332 35.030 1.00 . B B . 657 LEU HD22 1 1
1 1034 2 1 24 LEU HD23 H -21.276 7.306 36.373 1.00 . B B . 657 LEU HD23 1 1
1 1035 2 1 24 LEU HG H -20.833 6.471 33.795 1.00 . B B . 657 LEU HG 1 1
1 1036 2 1 24 LEU N N -19.746 3.858 34.970 1.00 . B B . 657 LEU N 1 1
1 1037 2 1 24 LEU O O -20.622 4.486 38.271 1.00 . B B . 657 LEU O 1 1
1 1038 2 1 25 LEU C C -20.451 1.526 38.974 1.00 . B B . 658 LEU C 1 1
1 1039 2 1 25 LEU CA C -21.696 1.932 38.193 1.00 . B B . 658 LEU CA 1 1
1 1040 2 1 25 LEU CB C -22.462 0.685 37.747 1.00 . B B . 658 LEU CB 1 1
1 1041 2 1 25 LEU CD1 C -24.547 -0.182 36.660 1.00 . B B . 658 LEU CD1 1 1
1 1042 2 1 25 LEU CD2 C -24.627 0.672 39.010 1.00 . B B . 658 LEU CD2 1 1
1 1043 2 1 25 LEU CG C -23.980 0.832 37.642 1.00 . B B . 658 LEU CG 1 1
1 1044 2 1 25 LEU H H -21.486 2.388 36.137 1.00 . B B . 658 LEU H 1 1
1 1045 2 1 25 LEU HA H -22.331 2.525 38.834 1.00 . B B . 658 LEU HA 1 1
1 1046 2 1 25 LEU HB2 H -22.089 0.399 36.775 1.00 . B B . 658 LEU HB2 1 1
1 1047 2 1 25 LEU HB3 H -22.252 -0.102 38.457 1.00 . B B . 658 LEU HB3 1 1
1 1048 2 1 25 LEU HD11 H -24.041 -1.127 36.786 1.00 . B B . 658 LEU HD11 1 1
1 1049 2 1 25 LEU HD12 H -24.401 0.174 35.651 1.00 . B B . 658 LEU HD12 1 1
1 1050 2 1 25 LEU HD13 H -25.604 -0.311 36.846 1.00 . B B . 658 LEU HD13 1 1
1 1051 2 1 25 LEU HD21 H -25.453 -0.021 38.938 1.00 . B B . 658 LEU HD21 1 1
1 1052 2 1 25 LEU HD22 H -24.990 1.631 39.351 1.00 . B B . 658 LEU HD22 1 1
1 1053 2 1 25 LEU HD23 H -23.898 0.292 39.710 1.00 . B B . 658 LEU HD23 1 1
1 1054 2 1 25 LEU HG H -24.215 1.820 37.273 1.00 . B B . 658 LEU HG 1 1
1 1055 2 1 25 LEU N N -21.342 2.748 37.036 1.00 . B B . 658 LEU N 1 1
1 1056 2 1 25 LEU O O -20.455 1.510 40.205 1.00 . B B . 658 LEU O 1 1
1 1057 2 1 26 VAL C C -17.560 1.918 39.737 1.00 . B B . 659 VAL C 1 1
1 1058 2 1 26 VAL CA C -18.130 0.797 38.876 1.00 . B B . 659 VAL CA 1 1
1 1059 2 1 26 VAL CB C -17.083 0.390 37.822 1.00 . B B . 659 VAL CB 1 1
1 1060 2 1 26 VAL CG1 C -15.872 -0.243 38.489 1.00 . B B . 659 VAL CG1 1 1
1 1061 2 1 26 VAL CG2 C -17.695 -0.556 36.800 1.00 . B B . 659 VAL CG2 1 1
1 1062 2 1 26 VAL H H -19.442 1.232 37.273 1.00 . B B . 659 VAL H 1 1
1 1063 2 1 26 VAL HA H -18.330 -0.060 39.503 1.00 . B B . 659 VAL HA 1 1
1 1064 2 1 26 VAL HB H -16.757 1.281 37.306 1.00 . B B . 659 VAL HB 1 1
1 1065 2 1 26 VAL HG11 H -16.189 -1.092 39.077 1.00 . B B . 659 VAL HG11 1 1
1 1066 2 1 26 VAL HG12 H -15.173 -0.568 37.733 1.00 . B B . 659 VAL HG12 1 1
1 1067 2 1 26 VAL HG13 H -15.396 0.482 39.133 1.00 . B B . 659 VAL HG13 1 1
1 1068 2 1 26 VAL HG21 H -17.110 -1.462 36.754 1.00 . B B . 659 VAL HG21 1 1
1 1069 2 1 26 VAL HG22 H -18.707 -0.796 37.092 1.00 . B B . 659 VAL HG22 1 1
1 1070 2 1 26 VAL HG23 H -17.704 -0.082 35.830 1.00 . B B . 659 VAL HG23 1 1
1 1071 2 1 26 VAL N N -19.384 1.200 38.250 1.00 . B B . 659 VAL N 1 1
1 1072 2 1 26 VAL O O -17.121 1.688 40.864 1.00 . B B . 659 VAL O 1 1
1 1073 2 1 27 VAL C C -17.875 4.567 41.175 1.00 . B B . 660 VAL C 1 1
1 1074 2 1 27 VAL CA C -17.056 4.293 39.918 1.00 . B B . 660 VAL CA 1 1
1 1075 2 1 27 VAL CB C -17.060 5.551 39.031 1.00 . B B . 660 VAL CB 1 1
1 1076 2 1 27 VAL CG1 C -16.528 6.750 39.801 1.00 . B B . 660 VAL CG1 1 1
1 1077 2 1 27 VAL CG2 C -16.246 5.315 37.768 1.00 . B B . 660 VAL CG2 1 1
1 1078 2 1 27 VAL H H -17.934 3.254 38.296 1.00 . B B . 660 VAL H 1 1
1 1079 2 1 27 VAL HA H -16.036 4.082 40.204 1.00 . B B . 660 VAL HA 1 1
1 1080 2 1 27 VAL HB H -18.080 5.761 38.742 1.00 . B B . 660 VAL HB 1 1
1 1081 2 1 27 VAL HG11 H -15.810 7.279 39.192 1.00 . B B . 660 VAL HG11 1 1
1 1082 2 1 27 VAL HG12 H -17.346 7.410 40.051 1.00 . B B . 660 VAL HG12 1 1
1 1083 2 1 27 VAL HG13 H -16.049 6.411 40.708 1.00 . B B . 660 VAL HG13 1 1
1 1084 2 1 27 VAL HG21 H -15.537 4.518 37.941 1.00 . B B . 660 VAL HG21 1 1
1 1085 2 1 27 VAL HG22 H -16.907 5.039 36.959 1.00 . B B . 660 VAL HG22 1 1
1 1086 2 1 27 VAL HG23 H -15.715 6.218 37.506 1.00 . B B . 660 VAL HG23 1 1
1 1087 2 1 27 VAL N N -17.571 3.134 39.199 1.00 . B B . 660 VAL N 1 1
1 1088 2 1 27 VAL O O -17.325 4.886 42.229 1.00 . B B . 660 VAL O 1 1
1 1089 2 1 28 ALA C C -19.773 3.729 43.336 1.00 . B B . 661 ALA C 1 1
1 1090 2 1 28 ALA CA C -20.088 4.674 42.181 1.00 . B B . 661 ALA CA 1 1
1 1091 2 1 28 ALA CB C -21.537 4.514 41.746 1.00 . B B . 661 ALA CB 1 1
1 1092 2 1 28 ALA H H -19.571 4.185 40.188 1.00 . B B . 661 ALA H 1 1
1 1093 2 1 28 ALA HA H -19.948 5.692 42.514 1.00 . B B . 661 ALA HA 1 1
1 1094 2 1 28 ALA HB1 H -21.568 4.115 40.742 1.00 . B B . 661 ALA HB1 1 1
1 1095 2 1 28 ALA HB2 H -22.042 3.837 42.418 1.00 . B B . 661 ALA HB2 1 1
1 1096 2 1 28 ALA HB3 H -22.027 5.475 41.767 1.00 . B B . 661 ALA HB3 1 1
1 1097 2 1 28 ALA N N -19.193 4.441 41.055 1.00 . B B . 661 ALA N 1 1
1 1098 2 1 28 ALA O O -19.781 4.131 44.501 1.00 . B B . 661 ALA O 1 1
1 1099 2 1 29 LEU C C -17.854 1.786 44.703 1.00 . B B . 662 LEU C 1 1
1 1100 2 1 29 LEU CA C -19.180 1.469 44.018 1.00 . B B . 662 LEU CA 1 1
1 1101 2 1 29 LEU CB C -19.120 0.078 43.384 1.00 . B B . 662 LEU CB 1 1
1 1102 2 1 29 LEU CD1 C -21.497 0.020 42.593 1.00 . B B . 662 LEU CD1 1 1
1 1103 2 1 29 LEU CD2 C -20.203 -2.109 42.812 1.00 . B B . 662 LEU CD2 1 1
1 1104 2 1 29 LEU CG C -20.426 -0.716 43.383 1.00 . B B . 662 LEU CG 1 1
1 1105 2 1 29 LEU H H -19.505 2.211 42.063 1.00 . B B . 662 LEU H 1 1
1 1106 2 1 29 LEU HA H -19.966 1.484 44.758 1.00 . B B . 662 LEU HA 1 1
1 1107 2 1 29 LEU HB2 H -18.804 0.196 42.359 1.00 . B B . 662 LEU HB2 1 1
1 1108 2 1 29 LEU HB3 H -18.381 -0.498 43.922 1.00 . B B . 662 LEU HB3 1 1
1 1109 2 1 29 LEU HD11 H -22.469 -0.375 42.850 1.00 . B B . 662 LEU HD11 1 1
1 1110 2 1 29 LEU HD12 H -21.322 -0.115 41.536 1.00 . B B . 662 LEU HD12 1 1
1 1111 2 1 29 LEU HD13 H -21.461 1.073 42.832 1.00 . B B . 662 LEU HD13 1 1
1 1112 2 1 29 LEU HD21 H -19.678 -2.033 41.872 1.00 . B B . 662 LEU HD21 1 1
1 1113 2 1 29 LEU HD22 H -21.157 -2.590 42.654 1.00 . B B . 662 LEU HD22 1 1
1 1114 2 1 29 LEU HD23 H -19.616 -2.692 43.506 1.00 . B B . 662 LEU HD23 1 1
1 1115 2 1 29 LEU HG H -20.776 -0.822 44.400 1.00 . B B . 662 LEU HG 1 1
1 1116 2 1 29 LEU N N -19.497 2.472 43.008 1.00 . B B . 662 LEU N 1 1
1 1117 2 1 29 LEU O O -17.711 1.612 45.913 1.00 . B B . 662 LEU O 1 1
1 1118 2 1 30 GLY C C -15.653 3.732 45.462 1.00 . B B . 663 GLY C 1 1
1 1119 2 1 30 GLY CA C -15.585 2.589 44.469 1.00 . B B . 663 GLY CA 1 1
1 1120 2 1 30 GLY H H -17.057 2.371 42.962 1.00 . B B . 663 GLY H 1 1
1 1121 2 1 30 GLY HA2 H -15.180 1.719 44.964 1.00 . B B . 663 GLY HA2 1 1
1 1122 2 1 30 GLY HA3 H -14.928 2.870 43.659 1.00 . B B . 663 GLY HA3 1 1
1 1123 2 1 30 GLY N N -16.886 2.253 43.920 1.00 . B B . 663 GLY N 1 1
1 1124 2 1 30 GLY O O -15.109 3.639 46.563 1.00 . B B . 663 GLY O 1 1
1 1125 2 1 31 ILE C C -17.152 5.616 47.245 1.00 . B B . 664 ILE C 1 1
1 1126 2 1 31 ILE CA C -16.455 5.979 45.938 1.00 . B B . 664 ILE CA 1 1
1 1127 2 1 31 ILE CB C -17.244 7.106 45.245 1.00 . B B . 664 ILE CB 1 1
1 1128 2 1 31 ILE CD1 C -17.663 7.782 42.827 1.00 . B B . 664 ILE CD1 1 1
1 1129 2 1 31 ILE CG1 C -16.636 7.415 43.875 1.00 . B B . 664 ILE CG1 1 1
1 1130 2 1 31 ILE CG2 C -17.263 8.353 46.116 1.00 . B B . 664 ILE CG2 1 1
1 1131 2 1 31 ILE H H -16.731 4.827 44.184 1.00 . B B . 664 ILE H 1 1
1 1132 2 1 31 ILE HA H -15.464 6.345 46.161 1.00 . B B . 664 ILE HA 1 1
1 1133 2 1 31 ILE HB H -18.262 6.773 45.112 1.00 . B B . 664 ILE HB 1 1
1 1134 2 1 31 ILE HD11 H -18.288 6.926 42.619 1.00 . B B . 664 ILE HD11 1 1
1 1135 2 1 31 ILE HD12 H -18.274 8.595 43.190 1.00 . B B . 664 ILE HD12 1 1
1 1136 2 1 31 ILE HD13 H -17.159 8.088 41.921 1.00 . B B . 664 ILE HD13 1 1
1 1137 2 1 31 ILE HG12 H -15.951 8.243 43.971 1.00 . B B . 664 ILE HG12 1 1
1 1138 2 1 31 ILE HG13 H -16.098 6.547 43.524 1.00 . B B . 664 ILE HG13 1 1
1 1139 2 1 31 ILE HG21 H -16.496 8.275 46.872 1.00 . B B . 664 ILE HG21 1 1
1 1140 2 1 31 ILE HG22 H -17.077 9.222 45.504 1.00 . B B . 664 ILE HG22 1 1
1 1141 2 1 31 ILE HG23 H -18.228 8.446 46.591 1.00 . B B . 664 ILE HG23 1 1
1 1142 2 1 31 ILE N N -16.320 4.813 45.073 1.00 . B B . 664 ILE N 1 1
1 1143 2 1 31 ILE O O -16.617 5.842 48.329 1.00 . B B . 664 ILE O 1 1
1 1144 2 1 32 GLY C C -18.264 3.864 49.296 1.00 . B B . 665 GLY C 1 1
1 1145 2 1 32 GLY CA C -19.100 4.662 48.314 1.00 . B B . 665 GLY CA 1 1
1 1146 2 1 32 GLY H H -18.727 4.893 46.243 1.00 . B B . 665 GLY H 1 1
1 1147 2 1 32 GLY HA2 H -19.462 5.552 48.805 1.00 . B B . 665 GLY HA2 1 1
1 1148 2 1 32 GLY HA3 H -19.945 4.062 48.009 1.00 . B B . 665 GLY HA3 1 1
1 1149 2 1 32 GLY N N -18.350 5.049 47.134 1.00 . B B . 665 GLY N 1 1
1 1150 2 1 32 GLY O O -18.059 4.287 50.435 1.00 . B B . 665 GLY O 1 1
1 1151 2 1 33 LEU C C -15.811 2.630 50.324 1.00 . B B . 666 LEU C 1 1
1 1152 2 1 33 LEU CA C -16.965 1.847 49.706 1.00 . B B . 666 LEU CA 1 1
1 1153 2 1 33 LEU CB C -16.422 0.667 48.898 1.00 . B B . 666 LEU CB 1 1
1 1154 2 1 33 LEU CD1 C -17.624 -1.053 50.269 1.00 . B B . 666 LEU CD1 1 1
1 1155 2 1 33 LEU CD2 C -18.581 -0.309 48.081 1.00 . B B . 666 LEU CD2 1 1
1 1156 2 1 33 LEU CG C -17.302 -0.582 48.859 1.00 . B B . 666 LEU CG 1 1
1 1157 2 1 33 LEU H H -17.979 2.424 47.940 1.00 . B B . 666 LEU H 1 1
1 1158 2 1 33 LEU HA H -17.594 1.471 50.499 1.00 . B B . 666 LEU HA 1 1
1 1159 2 1 33 LEU HB2 H -16.277 1.001 47.882 1.00 . B B . 666 LEU HB2 1 1
1 1160 2 1 33 LEU HB3 H -15.468 0.388 49.323 1.00 . B B . 666 LEU HB3 1 1
1 1161 2 1 33 LEU HD11 H -18.053 -2.042 50.229 1.00 . B B . 666 LEU HD11 1 1
1 1162 2 1 33 LEU HD12 H -18.328 -0.372 50.724 1.00 . B B . 666 LEU HD12 1 1
1 1163 2 1 33 LEU HD13 H -16.717 -1.077 50.856 1.00 . B B . 666 LEU HD13 1 1
1 1164 2 1 33 LEU HD21 H -18.361 -0.284 47.024 1.00 . B B . 666 LEU HD21 1 1
1 1165 2 1 33 LEU HD22 H -18.991 0.644 48.386 1.00 . B B . 666 LEU HD22 1 1
1 1166 2 1 33 LEU HD23 H -19.299 -1.091 48.282 1.00 . B B . 666 LEU HD23 1 1
1 1167 2 1 33 LEU HG H -16.767 -1.376 48.356 1.00 . B B . 666 LEU HG 1 1
1 1168 2 1 33 LEU N N -17.782 2.707 48.857 1.00 . B B . 666 LEU N 1 1
1 1169 2 1 33 LEU O O -15.393 2.356 51.449 1.00 . B B . 666 LEU O 1 1
1 1170 2 1 34 PHE C C -14.602 5.226 51.293 1.00 . B B . 667 PHE C 1 1
1 1171 2 1 34 PHE CA C -14.195 4.430 50.057 1.00 . B B . 667 PHE CA 1 1
1 1172 2 1 34 PHE CB C -13.730 5.383 48.953 1.00 . B B . 667 PHE CB 1 1
1 1173 2 1 34 PHE CD1 C -11.919 7.117 49.048 1.00 . B B . 667 PHE CD1 1 1
1 1174 2 1 34 PHE CD2 C -11.299 4.821 49.213 1.00 . B B . 667 PHE CD2 1 1
1 1175 2 1 34 PHE CE1 C -10.592 7.487 49.160 1.00 . B B . 667 PHE CE1 1 1
1 1176 2 1 34 PHE CE2 C -9.970 5.185 49.326 1.00 . B B . 667 PHE CE2 1 1
1 1177 2 1 34 PHE CG C -12.287 5.782 49.074 1.00 . B B . 667 PHE CG 1 1
1 1178 2 1 34 PHE CZ C -9.616 6.519 49.298 1.00 . B B . 667 PHE CZ 1 1
1 1179 2 1 34 PHE H H -15.676 3.777 48.692 1.00 . B B . 667 PHE H 1 1
1 1180 2 1 34 PHE HA H -13.381 3.772 50.319 1.00 . B B . 667 PHE HA 1 1
1 1181 2 1 34 PHE HB2 H -13.862 4.904 47.995 1.00 . B B . 667 PHE HB2 1 1
1 1182 2 1 34 PHE HB3 H -14.328 6.281 48.988 1.00 . B B . 667 PHE HB3 1 1
1 1183 2 1 34 PHE HD1 H -12.682 7.875 48.940 1.00 . B B . 667 PHE HD1 1 1
1 1184 2 1 34 PHE HD2 H -11.574 3.776 49.234 1.00 . B B . 667 PHE HD2 1 1
1 1185 2 1 34 PHE HE1 H -10.319 8.532 49.138 1.00 . B B . 667 PHE HE1 1 1
1 1186 2 1 34 PHE HE2 H -9.209 4.426 49.433 1.00 . B B . 667 PHE HE2 1 1
1 1187 2 1 34 PHE HZ H -8.579 6.806 49.386 1.00 . B B . 667 PHE HZ 1 1
1 1188 2 1 34 PHE N N -15.301 3.607 49.581 1.00 . B B . 667 PHE N 1 1
1 1189 2 1 34 PHE O O -13.846 5.324 52.259 1.00 . B B . 667 PHE O 1 1
1 1190 2 1 35 MET C C -16.605 5.691 53.576 1.00 . B B . 668 MET C 1 1
1 1191 2 1 35 MET CA C -16.312 6.581 52.372 1.00 . B B . 668 MET CA 1 1
1 1192 2 1 35 MET CB C -17.579 7.333 51.959 1.00 . B B . 668 MET CB 1 1
1 1193 2 1 35 MET CE C -17.989 10.701 51.812 1.00 . B B . 668 MET CE 1 1
1 1194 2 1 35 MET CG C -17.389 8.218 50.737 1.00 . B B . 668 MET CG 1 1
1 1195 2 1 35 MET H H -16.362 5.681 50.457 1.00 . B B . 668 MET H 1 1
1 1196 2 1 35 MET HA H -15.552 7.298 52.645 1.00 . B B . 668 MET HA 1 1
1 1197 2 1 35 MET HB2 H -18.354 6.615 51.740 1.00 . B B . 668 MET HB2 1 1
1 1198 2 1 35 MET HB3 H -17.898 7.957 52.781 1.00 . B B . 668 MET HB3 1 1
1 1199 2 1 35 MET HE1 H -18.524 10.600 52.744 1.00 . B B . 668 MET HE1 1 1
1 1200 2 1 35 MET HE2 H -16.939 10.510 51.977 1.00 . B B . 668 MET HE2 1 1
1 1201 2 1 35 MET HE3 H -18.118 11.703 51.429 1.00 . B B . 668 MET HE3 1 1
1 1202 2 1 35 MET HG2 H -16.412 8.674 50.787 1.00 . B B . 668 MET HG2 1 1
1 1203 2 1 35 MET HG3 H -17.452 7.602 49.852 1.00 . B B . 668 MET HG3 1 1
1 1204 2 1 35 MET N N -15.803 5.794 51.255 1.00 . B B . 668 MET N 1 1
1 1205 2 1 35 MET O O -16.334 6.065 54.717 1.00 . B B . 668 MET O 1 1
1 1206 2 1 35 MET SD S -18.629 9.522 50.625 1.00 . B B . 668 MET SD 1 1
1 1207 2 1 36 ARG C C -16.232 3.107 55.102 1.00 . B B . 669 ARG C 1 1
1 1208 2 1 36 ARG CA C -17.491 3.570 54.375 1.00 . B B . 669 ARG CA 1 1
1 1209 2 1 36 ARG CB C -18.235 2.363 53.802 1.00 . B B . 669 ARG CB 1 1
1 1210 2 1 36 ARG CD C -20.406 1.499 52.875 1.00 . B B . 669 ARG CD 1 1
1 1211 2 1 36 ARG CG C -19.535 2.725 53.103 1.00 . B B . 669 ARG CG 1 1
1 1212 2 1 36 ARG CZ C -21.755 1.483 54.931 1.00 . B B . 669 ARG CZ 1 1
1 1213 2 1 36 ARG H H -17.353 4.271 52.383 1.00 . B B . 669 ARG H 1 1
1 1214 2 1 36 ARG HA H -18.133 4.076 55.080 1.00 . B B . 669 ARG HA 1 1
1 1215 2 1 36 ARG HB2 H -17.595 1.866 53.088 1.00 . B B . 669 ARG HB2 1 1
1 1216 2 1 36 ARG HB3 H -18.462 1.680 54.606 1.00 . B B . 669 ARG HB3 1 1
1 1217 2 1 36 ARG HD2 H -21.267 1.789 52.292 1.00 . B B . 669 ARG HD2 1 1
1 1218 2 1 36 ARG HD3 H -19.833 0.764 52.330 1.00 . B B . 669 ARG HD3 1 1
1 1219 2 1 36 ARG HE H -20.480 0.046 54.393 1.00 . B B . 669 ARG HE 1 1
1 1220 2 1 36 ARG HG2 H -20.078 3.430 53.715 1.00 . B B . 669 ARG HG2 1 1
1 1221 2 1 36 ARG HG3 H -19.306 3.175 52.148 1.00 . B B . 669 ARG HG3 1 1
1 1222 2 1 36 ARG HH11 H -22.016 3.104 53.755 1.00 . B B . 669 ARG HH11 1 1
1 1223 2 1 36 ARG HH12 H -22.961 3.080 55.207 1.00 . B B . 669 ARG HH12 1 1
1 1224 2 1 36 ARG HH21 H -21.719 0.003 56.307 1.00 . B B . 669 ARG HH21 1 1
1 1225 2 1 36 ARG HH22 H -22.790 1.316 56.659 1.00 . B B . 669 ARG HH22 1 1
1 1226 2 1 36 ARG N N -17.160 4.512 53.313 1.00 . B B . 669 ARG N 1 1
1 1227 2 1 36 ARG NE N -20.861 0.910 54.132 1.00 . B B . 669 ARG NE 1 1
1 1228 2 1 36 ARG NH1 N -22.287 2.652 54.605 1.00 . B B . 669 ARG NH1 1 1
1 1229 2 1 36 ARG NH2 N -22.118 0.884 56.058 1.00 . B B . 669 ARG NH2 1 1
1 1230 2 1 36 ARG O O -16.117 3.251 56.319 1.00 . B B . 669 ARG O 1 1
1 1231 2 1 37 ARG C C -13.294 3.188 55.630 1.00 . B B . 670 ARG C 1 1
1 1232 2 1 37 ARG CA C -14.041 2.063 54.920 1.00 . B B . 670 ARG CA 1 1
1 1233 2 1 37 ARG CB C -13.156 1.459 53.828 1.00 . B B . 670 ARG CB 1 1
1 1234 2 1 37 ARG CD C -13.240 -1.039 54.096 1.00 . B B . 670 ARG CD 1 1
1 1235 2 1 37 ARG CG C -13.691 0.152 53.265 1.00 . B B . 670 ARG CG 1 1
1 1236 2 1 37 ARG CZ C -11.164 -2.246 54.622 1.00 . B B . 670 ARG CZ 1 1
1 1237 2 1 37 ARG H H -15.440 2.462 53.383 1.00 . B B . 670 ARG H 1 1
1 1238 2 1 37 ARG HA H -14.282 1.296 55.641 1.00 . B B . 670 ARG HA 1 1
1 1239 2 1 37 ARG HB2 H -13.071 2.167 53.017 1.00 . B B . 670 ARG HB2 1 1
1 1240 2 1 37 ARG HB3 H -12.175 1.274 54.238 1.00 . B B . 670 ARG HB3 1 1
1 1241 2 1 37 ARG HD2 H -13.473 -0.846 55.132 1.00 . B B . 670 ARG HD2 1 1
1 1242 2 1 37 ARG HD3 H -13.776 -1.916 53.764 1.00 . B B . 670 ARG HD3 1 1
1 1243 2 1 37 ARG HE H -11.297 -0.699 53.371 1.00 . B B . 670 ARG HE 1 1
1 1244 2 1 37 ARG HG2 H -14.770 0.187 53.262 1.00 . B B . 670 ARG HG2 1 1
1 1245 2 1 37 ARG HG3 H -13.330 0.032 52.254 1.00 . B B . 670 ARG HG3 1 1
1 1246 2 1 37 ARG HH11 H -12.811 -2.935 55.568 1.00 . B B . 670 ARG HH11 1 1
1 1247 2 1 37 ARG HH12 H -11.341 -3.777 55.930 1.00 . B B . 670 ARG HH12 1 1
1 1248 2 1 37 ARG HH21 H -9.355 -1.800 53.839 1.00 . B B . 670 ARG HH21 1 1
1 1249 2 1 37 ARG HH22 H -9.376 -3.130 54.947 1.00 . B B . 670 ARG HH22 1 1
1 1250 2 1 37 ARG N N -15.290 2.549 54.347 1.00 . B B . 670 ARG N 1 1
1 1251 2 1 37 ARG NE N -11.806 -1.283 53.970 1.00 . B B . 670 ARG NE 1 1
1 1252 2 1 37 ARG NH1 N -11.827 -3.052 55.441 1.00 . B B . 670 ARG NH1 1 1
1 1253 2 1 37 ARG NH2 N -9.858 -2.405 54.456 1.00 . B B . 670 ARG NH2 1 1
1 1254 2 1 37 ARG O O -12.946 3.071 56.805 1.00 . B B . 670 ARG O 1 1
1 1255 2 1 38 ARG C C -13.101 6.001 56.659 1.00 . B B . 671 ARG C 1 1
1 1256 2 1 38 ARG CA C -12.343 5.423 55.468 1.00 . B B . 671 ARG CA 1 1
1 1257 2 1 38 ARG CB C -12.150 6.501 54.401 1.00 . B B . 671 ARG CB 1 1
1 1258 2 1 38 ARG CD C -10.686 8.350 53.531 1.00 . B B . 671 ARG CD 1 1
1 1259 2 1 38 ARG CG C -11.059 7.504 54.739 1.00 . B B . 671 ARG CG 1 1
1 1260 2 1 38 ARG CZ C -9.535 10.480 53.105 1.00 . B B . 671 ARG CZ 1 1
1 1261 2 1 38 ARG H H -13.352 4.311 53.976 1.00 . B B . 671 ARG H 1 1
1 1262 2 1 38 ARG HA H -11.374 5.083 55.803 1.00 . B B . 671 ARG HA 1 1
1 1263 2 1 38 ARG HB2 H -11.893 6.025 53.466 1.00 . B B . 671 ARG HB2 1 1
1 1264 2 1 38 ARG HB3 H -13.078 7.039 54.278 1.00 . B B . 671 ARG HB3 1 1
1 1265 2 1 38 ARG HD2 H -10.220 7.714 52.793 1.00 . B B . 671 ARG HD2 1 1
1 1266 2 1 38 ARG HD3 H -11.586 8.780 53.118 1.00 . B B . 671 ARG HD3 1 1
1 1267 2 1 38 ARG HE H -9.289 9.358 54.736 1.00 . B B . 671 ARG HE 1 1
1 1268 2 1 38 ARG HG2 H -11.412 8.155 55.525 1.00 . B B . 671 ARG HG2 1 1
1 1269 2 1 38 ARG HG3 H -10.184 6.970 55.078 1.00 . B B . 671 ARG HG3 1 1
1 1270 2 1 38 ARG HH11 H -10.807 9.895 51.649 1.00 . B B . 671 ARG HH11 1 1
1 1271 2 1 38 ARG HH12 H -9.990 11.395 51.361 1.00 . B B . 671 ARG HH12 1 1
1 1272 2 1 38 ARG HH21 H -8.206 11.332 54.368 1.00 . B B . 671 ARG HH21 1 1
1 1273 2 1 38 ARG HH22 H -8.510 12.211 52.908 1.00 . B B . 671 ARG HH22 1 1
1 1274 2 1 38 ARG N N -13.050 4.277 54.908 1.00 . B B . 671 ARG N 1 1
1 1275 2 1 38 ARG NE N -9.762 9.426 53.881 1.00 . B B . 671 ARG NE 1 1
1 1276 2 1 38 ARG NH1 N -10.162 10.600 51.943 1.00 . B B . 671 ARG NH1 1 1
1 1277 2 1 38 ARG NH2 N -8.680 11.418 53.493 1.00 . B B . 671 ARG NH2 1 1
1 1278 2 1 38 ARG O O -14.319 6.177 56.607 1.00 . B B . 671 ARG O 1 1
1 1279 2 1 39 HIS C C -13.461 8.277 58.692 1.00 . B B . 672 HIS C 1 1
1 1280 2 1 39 HIS CA C -12.978 6.851 58.937 1.00 . B B . 672 HIS CA 1 1
1 1281 2 1 39 HIS CB C -11.976 6.831 60.092 1.00 . B B . 672 HIS CB 1 1
1 1282 2 1 39 HIS CD2 C -10.491 8.958 60.119 1.00 . B B . 672 HIS CD2 1 1
1 1283 2 1 39 HIS CE1 C -8.716 8.122 59.141 1.00 . B B . 672 HIS CE1 1 1
1 1284 2 1 39 HIS CG C -10.754 7.660 59.839 1.00 . B B . 672 HIS CG 1 1
1 1285 2 1 39 HIS H H -11.408 6.130 57.713 1.00 . B B . 672 HIS H 1 1
1 1286 2 1 39 HIS HA H -13.826 6.237 59.198 1.00 . B B . 672 HIS HA 1 1
1 1287 2 1 39 HIS HB2 H -12.455 7.211 60.982 1.00 . B B . 672 HIS HB2 1 1
1 1288 2 1 39 HIS HB3 H -11.657 5.814 60.266 1.00 . B B . 672 HIS HB3 1 1
1 1289 2 1 39 HIS HD1 H -9.501 6.248 58.903 1.00 . B B . 672 HIS HD1 1 1
1 1290 2 1 39 HIS HD2 H -11.158 9.658 60.602 1.00 . B B . 672 HIS HD2 1 1
1 1291 2 1 39 HIS HE1 H -7.732 8.024 58.708 1.00 . B B . 672 HIS HE1 1 1
1 1292 2 1 39 HIS N N -12.374 6.293 57.732 1.00 . B B . 672 HIS N 1 1
1 1293 2 1 39 HIS ND1 N -9.622 7.165 59.226 1.00 . B B . 672 HIS ND1 1 1
1 1294 2 1 39 HIS NE2 N -9.218 9.221 59.675 1.00 . B B . 672 HIS NE2 1 1
1 1295 2 1 39 HIS O O -13.199 8.859 57.639 1.00 . B B . 672 HIS O 1 1
1 1296 2 1 40 ILE C C -14.669 10.898 60.910 1.00 . B B . 673 ILE C 1 1
1 1297 2 1 40 ILE CA C -14.687 10.191 59.559 1.00 . B B . 673 ILE CA 1 1
1 1298 2 1 40 ILE CB C -16.125 10.201 59.007 1.00 . B B . 673 ILE CB 1 1
1 1299 2 1 40 ILE CD1 C -18.542 9.662 59.595 1.00 . B B . 673 ILE CD1 1 1
1 1300 2 1 40 ILE CG1 C -17.106 9.700 60.069 1.00 . B B . 673 ILE CG1 1 1
1 1301 2 1 40 ILE CG2 C -16.216 9.348 57.751 1.00 . B B . 673 ILE CG2 1 1
1 1302 2 1 40 ILE H H -14.344 8.319 60.484 1.00 . B B . 673 ILE H 1 1
1 1303 2 1 40 ILE HA H -14.055 10.734 58.871 1.00 . B B . 673 ILE HA 1 1
1 1304 2 1 40 ILE HB H -16.379 11.216 58.743 1.00 . B B . 673 ILE HB 1 1
1 1305 2 1 40 ILE HD11 H -18.826 8.641 59.389 1.00 . B B . 673 ILE HD11 1 1
1 1306 2 1 40 ILE HD12 H -19.185 10.068 60.361 1.00 . B B . 673 ILE HD12 1 1
1 1307 2 1 40 ILE HD13 H -18.639 10.251 58.695 1.00 . B B . 673 ILE HD13 1 1
1 1308 2 1 40 ILE HG12 H -16.828 8.701 60.365 1.00 . B B . 673 ILE HG12 1 1
1 1309 2 1 40 ILE HG13 H -17.057 10.352 60.929 1.00 . B B . 673 ILE HG13 1 1
1 1310 2 1 40 ILE HG21 H -15.593 9.776 56.979 1.00 . B B . 673 ILE HG21 1 1
1 1311 2 1 40 ILE HG22 H -15.876 8.347 57.970 1.00 . B B . 673 ILE HG22 1 1
1 1312 2 1 40 ILE HG23 H -17.240 9.315 57.410 1.00 . B B . 673 ILE HG23 1 1
1 1313 2 1 40 ILE N N -14.168 8.833 59.669 1.00 . B B . 673 ILE N 1 1
1 1314 2 1 40 ILE O O -14.951 10.293 61.944 1.00 . B B . 673 ILE O 1 1
1 1315 2 1 41 VAL C C -15.113 14.249 61.984 1.00 . B B . 674 VAL C 1 1
1 1316 2 1 41 VAL CA C -14.283 12.977 62.117 1.00 . B B . 674 VAL CA 1 1
1 1317 2 1 41 VAL CB C -12.835 13.357 62.477 1.00 . B B . 674 VAL CB 1 1
1 1318 2 1 41 VAL CG1 C -12.185 14.126 61.337 1.00 . B B . 674 VAL CG1 1 1
1 1319 2 1 41 VAL CG2 C -12.802 14.167 63.765 1.00 . B B . 674 VAL CG2 1 1
1 1320 2 1 41 VAL H H -14.121 12.612 60.038 1.00 . B B . 674 VAL H 1 1
1 1321 2 1 41 VAL HA H -14.687 12.377 62.920 1.00 . B B . 674 VAL HA 1 1
1 1322 2 1 41 VAL HB H -12.274 12.448 62.634 1.00 . B B . 674 VAL HB 1 1
1 1323 2 1 41 VAL HG11 H -11.125 14.214 61.521 1.00 . B B . 674 VAL HG11 1 1
1 1324 2 1 41 VAL HG12 H -12.348 13.600 60.408 1.00 . B B . 674 VAL HG12 1 1
1 1325 2 1 41 VAL HG13 H -12.621 15.112 61.274 1.00 . B B . 674 VAL HG13 1 1
1 1326 2 1 41 VAL HG21 H -13.363 15.080 63.629 1.00 . B B . 674 VAL HG21 1 1
1 1327 2 1 41 VAL HG22 H -13.242 13.590 64.565 1.00 . B B . 674 VAL HG22 1 1
1 1328 2 1 41 VAL HG23 H -11.779 14.406 64.014 1.00 . B B . 674 VAL HG23 1 1
1 1329 2 1 41 VAL N N -14.336 12.185 60.894 1.00 . B B . 674 VAL N 1 1
1 1330 2 1 41 VAL O O -15.152 14.869 60.921 1.00 . B B . 674 VAL O 1 1
1 1331 2 1 42 ARG C C -15.745 17.089 63.137 1.00 . B B . 675 ARG C 1 1
1 1332 2 1 42 ARG CA C -16.606 15.831 63.076 1.00 . B B . 675 ARG CA 1 1
1 1333 2 1 42 ARG CB C -17.572 15.802 64.262 1.00 . B B . 675 ARG CB 1 1
1 1334 2 1 42 ARG CD C -19.722 14.738 65.010 1.00 . B B . 675 ARG CD 1 1
1 1335 2 1 42 ARG CG C -18.360 14.507 64.375 1.00 . B B . 675 ARG CG 1 1
1 1336 2 1 42 ARG CZ C -19.584 13.424 67.084 1.00 . B B . 675 ARG CZ 1 1
1 1337 2 1 42 ARG H H -15.705 14.096 63.888 1.00 . B B . 675 ARG H 1 1
1 1338 2 1 42 ARG HA H -17.176 15.843 62.159 1.00 . B B . 675 ARG HA 1 1
1 1339 2 1 42 ARG HB2 H -17.009 15.936 65.173 1.00 . B B . 675 ARG HB2 1 1
1 1340 2 1 42 ARG HB3 H -18.273 16.617 64.159 1.00 . B B . 675 ARG HB3 1 1
1 1341 2 1 42 ARG HD2 H -20.054 15.736 64.766 1.00 . B B . 675 ARG HD2 1 1
1 1342 2 1 42 ARG HD3 H -20.419 14.018 64.607 1.00 . B B . 675 ARG HD3 1 1
1 1343 2 1 42 ARG HE H -19.725 15.411 67.001 1.00 . B B . 675 ARG HE 1 1
1 1344 2 1 42 ARG HG2 H -18.501 14.095 63.387 1.00 . B B . 675 ARG HG2 1 1
1 1345 2 1 42 ARG HG3 H -17.802 13.810 64.982 1.00 . B B . 675 ARG HG3 1 1
1 1346 2 1 42 ARG HH11 H -19.545 12.335 65.383 1.00 . B B . 675 ARG HH11 1 1
1 1347 2 1 42 ARG HH12 H -19.448 11.420 66.851 1.00 . B B . 675 ARG HH12 1 1
1 1348 2 1 42 ARG HH21 H -19.599 14.219 68.942 1.00 . B B . 675 ARG HH21 1 1
1 1349 2 1 42 ARG HH22 H -19.480 12.493 68.875 1.00 . B B . 675 ARG HH22 1 1
1 1350 2 1 42 ARG N N -15.776 14.632 63.071 1.00 . B B . 675 ARG N 1 1
1 1351 2 1 42 ARG NE N -19.680 14.594 66.463 1.00 . B B . 675 ARG NE 1 1
1 1352 2 1 42 ARG NH1 N -19.521 12.301 66.382 1.00 . B B . 675 ARG NH1 1 1
1 1353 2 1 42 ARG NH2 N -19.551 13.375 68.409 1.00 . B B . 675 ARG NH2 1 1
1 1354 2 1 42 ARG O O -14.968 17.277 64.074 1.00 . B B . 675 ARG O 1 1
1 1355 2 1 43 LYS C C -16.030 20.367 61.735 1.00 . B B . 676 LYS C 1 1
1 1356 2 1 43 LYS CA C -15.124 19.187 62.072 1.00 . B B . 676 LYS CA 1 1
1 1357 2 1 43 LYS CB C -14.009 19.074 61.030 1.00 . B B . 676 LYS CB 1 1
1 1358 2 1 43 LYS CD C -12.232 20.293 59.739 1.00 . B B . 676 LYS CD 1 1
1 1359 2 1 43 LYS CE C -12.982 20.923 58.576 1.00 . B B . 676 LYS CE 1 1
1 1360 2 1 43 LYS CG C -13.078 20.273 61.002 1.00 . B B . 676 LYS CG 1 1
1 1361 2 1 43 LYS H H -16.523 17.740 61.415 1.00 . B B . 676 LYS H 1 1
1 1362 2 1 43 LYS HA H -14.683 19.353 63.042 1.00 . B B . 676 LYS HA 1 1
1 1363 2 1 43 LYS HB2 H -13.422 18.193 61.243 1.00 . B B . 676 LYS HB2 1 1
1 1364 2 1 43 LYS HB3 H -14.457 18.969 60.051 1.00 . B B . 676 LYS HB3 1 1
1 1365 2 1 43 LYS HD2 H -11.336 20.865 59.926 1.00 . B B . 676 LYS HD2 1 1
1 1366 2 1 43 LYS HD3 H -11.967 19.278 59.479 1.00 . B B . 676 LYS HD3 1 1
1 1367 2 1 43 LYS HE2 H -12.436 20.728 57.665 1.00 . B B . 676 LYS HE2 1 1
1 1368 2 1 43 LYS HE3 H -13.962 20.473 58.511 1.00 . B B . 676 LYS HE3 1 1
1 1369 2 1 43 LYS HG2 H -13.668 21.177 61.041 1.00 . B B . 676 LYS HG2 1 1
1 1370 2 1 43 LYS HG3 H -12.425 20.230 61.861 1.00 . B B . 676 LYS HG3 1 1
1 1371 2 1 43 LYS HZ1 H -12.651 22.706 59.611 1.00 . B B . 676 LYS HZ1 1 1
1 1372 2 1 43 LYS HZ2 H -14.142 22.644 58.815 1.00 . B B . 676 LYS HZ2 1 1
1 1373 2 1 43 LYS HZ3 H -12.721 22.893 57.931 1.00 . B B . 676 LYS HZ3 1 1
1 1374 2 1 43 LYS N N -15.888 17.947 62.133 1.00 . B B . 676 LYS N 1 1
1 1375 2 1 43 LYS NZ N -13.135 22.394 58.745 1.00 . B B . 676 LYS NZ 1 1
1 1376 2 1 43 LYS O O -16.779 20.329 60.759 1.00 . B B . 676 LYS O 1 1
1 1377 2 1 44 ARG C C -16.373 23.313 61.044 1.00 . B B . 677 ARG C 1 1
1 1378 2 1 44 ARG CA C -16.770 22.607 62.337 1.00 . B B . 677 ARG CA 1 1
1 1379 2 1 44 ARG CB C -16.625 23.566 63.520 1.00 . B B . 677 ARG CB 1 1
1 1380 2 1 44 ARG CD C -15.069 24.760 65.091 1.00 . B B . 677 ARG CD 1 1
1 1381 2 1 44 ARG CG C -15.192 24.002 63.779 1.00 . B B . 677 ARG CG 1 1
1 1382 2 1 44 ARG CZ C -14.496 24.258 67.429 1.00 . B B . 677 ARG CZ 1 1
1 1383 2 1 44 ARG H H -15.340 21.387 63.311 1.00 . B B . 677 ARG H 1 1
1 1384 2 1 44 ARG HA H -17.801 22.295 62.262 1.00 . B B . 677 ARG HA 1 1
1 1385 2 1 44 ARG HB2 H -17.216 24.449 63.326 1.00 . B B . 677 ARG HB2 1 1
1 1386 2 1 44 ARG HB3 H -16.997 23.081 64.409 1.00 . B B . 677 ARG HB3 1 1
1 1387 2 1 44 ARG HD2 H -14.210 25.412 65.036 1.00 . B B . 677 ARG HD2 1 1
1 1388 2 1 44 ARG HD3 H -15.961 25.350 65.235 1.00 . B B . 677 ARG HD3 1 1
1 1389 2 1 44 ARG HE H -15.114 22.912 66.093 1.00 . B B . 677 ARG HE 1 1
1 1390 2 1 44 ARG HG2 H -14.561 23.126 63.822 1.00 . B B . 677 ARG HG2 1 1
1 1391 2 1 44 ARG HG3 H -14.868 24.641 62.971 1.00 . B B . 677 ARG HG3 1 1
1 1392 2 1 44 ARG HH11 H -14.300 26.199 66.903 1.00 . B B . 677 ARG HH11 1 1
1 1393 2 1 44 ARG HH12 H -13.899 25.832 68.548 1.00 . B B . 677 ARG HH12 1 1
1 1394 2 1 44 ARG HH21 H -14.590 22.416 68.257 1.00 . B B . 677 ARG HH21 1 1
1 1395 2 1 44 ARG HH22 H -14.064 23.680 69.317 1.00 . B B . 677 ARG HH22 1 1
1 1396 2 1 44 ARG N N -15.956 21.416 62.549 1.00 . B B . 677 ARG N 1 1
1 1397 2 1 44 ARG NE N -14.907 23.860 66.230 1.00 . B B . 677 ARG NE 1 1
1 1398 2 1 44 ARG NH1 N -14.207 25.534 67.644 1.00 . B B . 677 ARG NH1 1 1
1 1399 2 1 44 ARG NH2 N -14.373 23.379 68.415 1.00 . B B . 677 ARG NH2 1 1
1 1400 2 1 44 ARG O O -15.207 23.653 60.843 1.00 . B B . 677 ARG O 1 1
2 1401 1 1 1 GLU C C 8.426 -12.366 13.162 1.00 . A A . 634 GLU C 1 1
2 1402 1 1 1 GLU CA C 9.739 -13.119 13.358 1.00 . A A . 634 GLU CA 1 1
2 1403 1 1 1 GLU CB C 9.796 -13.707 14.769 1.00 . A A . 634 GLU CB 1 1
2 1404 1 1 1 GLU CD C 9.879 -16.221 14.535 1.00 . A A . 634 GLU CD 1 1
2 1405 1 1 1 GLU CG C 10.650 -14.960 14.872 1.00 . A A . 634 GLU CG 1 1
2 1406 1 1 1 GLU HA H 9.788 -13.924 12.640 1.00 . A A . 634 GLU HA 1 1
2 1407 1 1 1 GLU HB2 H 10.201 -12.964 15.440 1.00 . A A . 634 GLU HB2 1 1
2 1408 1 1 1 GLU HB3 H 8.793 -13.954 15.084 1.00 . A A . 634 GLU HB3 1 1
2 1409 1 1 1 GLU HG2 H 11.481 -14.871 14.189 1.00 . A A . 634 GLU HG2 1 1
2 1410 1 1 1 GLU HG3 H 11.024 -15.043 15.882 1.00 . A A . 634 GLU HG3 1 1
2 1411 1 1 1 GLU N N 10.880 -12.243 13.127 1.00 . A A . 634 GLU N 1 1
2 1412 1 1 1 GLU O O 7.530 -12.831 12.458 1.00 . A A . 634 GLU O 1 1
2 1413 1 1 1 GLU OE1 O 9.075 -16.187 13.580 1.00 . A A . 634 GLU OE1 1 1
2 1414 1 1 1 GLU OE2 O 10.079 -17.242 15.226 1.00 . A A . 634 GLU OE2 1 1
2 1415 1 1 2 GLY C C 7.408 -8.954 13.335 1.00 . A A . 635 GLY C 1 1
2 1416 1 1 2 GLY CA C 7.114 -10.401 13.675 1.00 . A A . 635 GLY CA 1 1
2 1417 1 1 2 GLY H H 9.067 -10.879 14.339 1.00 . A A . 635 GLY H 1 1
2 1418 1 1 2 GLY HA2 H 6.489 -10.822 12.901 1.00 . A A . 635 GLY HA2 1 1
2 1419 1 1 2 GLY HA3 H 6.580 -10.437 14.613 1.00 . A A . 635 GLY HA3 1 1
2 1420 1 1 2 GLY N N 8.320 -11.200 13.791 1.00 . A A . 635 GLY N 1 1
2 1421 1 1 2 GLY O O 8.552 -8.507 13.429 1.00 . A A . 635 GLY O 1 1
2 1422 1 1 3 CYS C C 5.464 -5.960 13.260 1.00 . A A . 636 CYS C 1 1
2 1423 1 1 3 CYS CA C 6.528 -6.814 12.578 1.00 . A A . 636 CYS CA 1 1
2 1424 1 1 3 CYS CB C 6.444 -6.641 11.061 1.00 . A A . 636 CYS CB 1 1
2 1425 1 1 3 CYS H H 5.487 -8.632 12.881 1.00 . A A . 636 CYS H 1 1
2 1426 1 1 3 CYS HA H 7.502 -6.491 12.915 1.00 . A A . 636 CYS HA 1 1
2 1427 1 1 3 CYS HB2 H 5.785 -7.395 10.656 1.00 . A A . 636 CYS HB2 1 1
2 1428 1 1 3 CYS HB3 H 6.040 -5.664 10.840 1.00 . A A . 636 CYS HB3 1 1
2 1429 1 1 3 CYS HG H 8.839 -5.849 10.688 1.00 . A A . 636 CYS HG 1 1
2 1430 1 1 3 CYS N N 6.375 -8.220 12.936 1.00 . A A . 636 CYS N 1 1
2 1431 1 1 3 CYS O O 4.428 -6.453 13.705 1.00 . A A . 636 CYS O 1 1
2 1432 1 1 3 CYS SG S 8.033 -6.787 10.212 1.00 . A A . 636 CYS SG 1 1
2 1433 1 1 4 PRO C C 3.535 -3.490 13.152 1.00 . A A . 637 PRO C 1 1
2 1434 1 1 4 PRO CA C 4.803 -3.696 13.974 1.00 . A A . 637 PRO CA 1 1
2 1435 1 1 4 PRO CB C 5.616 -2.401 14.037 1.00 . A A . 637 PRO CB 1 1
2 1436 1 1 4 PRO CD C 6.941 -3.989 12.838 1.00 . A A . 637 PRO CD 1 1
2 1437 1 1 4 PRO CG C 6.612 -2.525 12.935 1.00 . A A . 637 PRO CG 1 1
2 1438 1 1 4 PRO HA H 4.536 -4.004 14.974 1.00 . A A . 637 PRO HA 1 1
2 1439 1 1 4 PRO HB2 H 4.962 -1.554 13.885 1.00 . A A . 637 PRO HB2 1 1
2 1440 1 1 4 PRO HB3 H 6.100 -2.322 14.998 1.00 . A A . 637 PRO HB3 1 1
2 1441 1 1 4 PRO HD2 H 7.128 -4.267 11.811 1.00 . A A . 637 PRO HD2 1 1
2 1442 1 1 4 PRO HD3 H 7.794 -4.226 13.456 1.00 . A A . 637 PRO HD3 1 1
2 1443 1 1 4 PRO HG2 H 6.181 -2.176 12.009 1.00 . A A . 637 PRO HG2 1 1
2 1444 1 1 4 PRO HG3 H 7.498 -1.958 13.176 1.00 . A A . 637 PRO HG3 1 1
2 1445 1 1 4 PRO N N 5.725 -4.647 13.347 1.00 . A A . 637 PRO N 1 1
2 1446 1 1 4 PRO O O 3.329 -4.150 12.133 1.00 . A A . 637 PRO O 1 1
2 1447 1 1 5 THR C C 1.109 -0.790 12.975 1.00 . A A . 638 THR C 1 1
2 1448 1 1 5 THR CA C 1.439 -2.277 12.907 1.00 . A A . 638 THR CA 1 1
2 1449 1 1 5 THR CB C 0.266 -3.080 13.500 1.00 . A A . 638 THR CB 1 1
2 1450 1 1 5 THR CG2 C -0.857 -3.226 12.484 1.00 . A A . 638 THR CG2 1 1
2 1451 1 1 5 THR H H 2.908 -2.077 14.419 1.00 . A A . 638 THR H 1 1
2 1452 1 1 5 THR HA H 1.558 -2.563 11.872 1.00 . A A . 638 THR HA 1 1
2 1453 1 1 5 THR HB H -0.115 -2.549 14.361 1.00 . A A . 638 THR HB 1 1
2 1454 1 1 5 THR HG1 H 0.325 -4.596 14.759 1.00 . A A . 638 THR HG1 1 1
2 1455 1 1 5 THR HG21 H -0.581 -2.726 11.567 1.00 . A A . 638 THR HG21 1 1
2 1456 1 1 5 THR HG22 H -1.759 -2.782 12.878 1.00 . A A . 638 THR HG22 1 1
2 1457 1 1 5 THR HG23 H -1.028 -4.273 12.285 1.00 . A A . 638 THR HG23 1 1
2 1458 1 1 5 THR N N 2.687 -2.569 13.601 1.00 . A A . 638 THR N 1 1
2 1459 1 1 5 THR O O 1.092 -0.197 14.052 1.00 . A A . 638 THR O 1 1
2 1460 1 1 5 THR OG1 O 0.716 -4.375 13.910 1.00 . A A . 638 THR OG1 1 1
2 1461 1 1 6 ASN C C -0.838 1.501 12.394 1.00 . A A . 639 ASN C 1 1
2 1462 1 1 6 ASN CA C 0.514 1.224 11.744 1.00 . A A . 639 ASN CA 1 1
2 1463 1 1 6 ASN CB C 0.499 1.693 10.288 1.00 . A A . 639 ASN CB 1 1
2 1464 1 1 6 ASN CG C -0.719 1.195 9.534 1.00 . A A . 639 ASN CG 1 1
2 1465 1 1 6 ASN H H 0.874 -0.720 10.990 1.00 . A A . 639 ASN H 1 1
2 1466 1 1 6 ASN HA H 1.276 1.770 12.280 1.00 . A A . 639 ASN HA 1 1
2 1467 1 1 6 ASN HB2 H 0.497 2.773 10.263 1.00 . A A . 639 ASN HB2 1 1
2 1468 1 1 6 ASN HB3 H 1.383 1.327 9.789 1.00 . A A . 639 ASN HB3 1 1
2 1469 1 1 6 ASN HD21 H -0.680 2.802 8.362 1.00 . A A . 639 ASN HD21 1 1
2 1470 1 1 6 ASN HD22 H -1.946 1.669 8.043 1.00 . A A . 639 ASN HD22 1 1
2 1471 1 1 6 ASN N N 0.845 -0.194 11.816 1.00 . A A . 639 ASN N 1 1
2 1472 1 1 6 ASN ND2 N -1.159 1.967 8.546 1.00 . A A . 639 ASN ND2 1 1
2 1473 1 1 6 ASN O O -1.683 0.613 12.496 1.00 . A A . 639 ASN O 1 1
2 1474 1 1 6 ASN OD1 O -1.258 0.130 9.836 1.00 . A A . 639 ASN OD1 1 1
2 1475 1 1 7 GLY C C -2.624 4.578 13.269 1.00 . A A . 640 GLY C 1 1
2 1476 1 1 7 GLY CA C -2.288 3.113 13.464 1.00 . A A . 640 GLY CA 1 1
2 1477 1 1 7 GLY H H -0.327 3.408 12.723 1.00 . A A . 640 GLY H 1 1
2 1478 1 1 7 GLY HA2 H -3.083 2.514 13.046 1.00 . A A . 640 GLY HA2 1 1
2 1479 1 1 7 GLY HA3 H -2.217 2.911 14.523 1.00 . A A . 640 GLY HA3 1 1
2 1480 1 1 7 GLY N N -1.036 2.741 12.831 1.00 . A A . 640 GLY N 1 1
2 1481 1 1 7 GLY O O -2.581 5.378 14.204 1.00 . A A . 640 GLY O 1 1
2 1482 1 1 8 PRO C C -4.650 6.759 12.282 1.00 . A A . 641 PRO C 1 1
2 1483 1 1 8 PRO CA C -3.315 6.332 11.681 1.00 . A A . 641 PRO CA 1 1
2 1484 1 1 8 PRO CB C -3.401 6.305 10.153 1.00 . A A . 641 PRO CB 1 1
2 1485 1 1 8 PRO CD C -3.038 4.051 10.863 1.00 . A A . 641 PRO CD 1 1
2 1486 1 1 8 PRO CG C -3.720 4.889 9.816 1.00 . A A . 641 PRO CG 1 1
2 1487 1 1 8 PRO HA H -2.545 7.024 11.989 1.00 . A A . 641 PRO HA 1 1
2 1488 1 1 8 PRO HB2 H -4.181 6.976 9.822 1.00 . A A . 641 PRO HB2 1 1
2 1489 1 1 8 PRO HB3 H -2.455 6.607 9.731 1.00 . A A . 641 PRO HB3 1 1
2 1490 1 1 8 PRO HD2 H -3.628 3.175 11.088 1.00 . A A . 641 PRO HD2 1 1
2 1491 1 1 8 PRO HD3 H -2.049 3.767 10.533 1.00 . A A . 641 PRO HD3 1 1
2 1492 1 1 8 PRO HG2 H -4.787 4.735 9.850 1.00 . A A . 641 PRO HG2 1 1
2 1493 1 1 8 PRO HG3 H -3.335 4.650 8.836 1.00 . A A . 641 PRO HG3 1 1
2 1494 1 1 8 PRO N N -2.966 4.950 12.026 1.00 . A A . 641 PRO N 1 1
2 1495 1 1 8 PRO O O -4.761 7.832 12.875 1.00 . A A . 641 PRO O 1 1
2 1496 1 1 9 LYS C C -7.468 5.076 13.567 1.00 . A A . 642 LYS C 1 1
2 1497 1 1 9 LYS CA C -6.990 6.201 12.654 1.00 . A A . 642 LYS CA 1 1
2 1498 1 1 9 LYS CB C -7.985 6.400 11.509 1.00 . A A . 642 LYS CB 1 1
2 1499 1 1 9 LYS CD C -9.129 8.628 11.709 1.00 . A A . 642 LYS CD 1 1
2 1500 1 1 9 LYS CE C -8.692 9.036 13.108 1.00 . A A . 642 LYS CE 1 1
2 1501 1 1 9 LYS CG C -8.048 7.830 10.999 1.00 . A A . 642 LYS CG 1 1
2 1502 1 1 9 LYS H H -5.512 5.072 11.644 1.00 . A A . 642 LYS H 1 1
2 1503 1 1 9 LYS HA H -6.928 7.112 13.229 1.00 . A A . 642 LYS HA 1 1
2 1504 1 1 9 LYS HB2 H -7.702 5.759 10.687 1.00 . A A . 642 LYS HB2 1 1
2 1505 1 1 9 LYS HB3 H -8.971 6.119 11.851 1.00 . A A . 642 LYS HB3 1 1
2 1506 1 1 9 LYS HD2 H -9.341 9.518 11.137 1.00 . A A . 642 LYS HD2 1 1
2 1507 1 1 9 LYS HD3 H -10.021 8.023 11.782 1.00 . A A . 642 LYS HD3 1 1
2 1508 1 1 9 LYS HE2 H -7.620 9.153 13.116 1.00 . A A . 642 LYS HE2 1 1
2 1509 1 1 9 LYS HE3 H -9.159 9.977 13.356 1.00 . A A . 642 LYS HE3 1 1
2 1510 1 1 9 LYS HG2 H -7.093 8.305 11.170 1.00 . A A . 642 LYS HG2 1 1
2 1511 1 1 9 LYS HG3 H -8.260 7.815 9.940 1.00 . A A . 642 LYS HG3 1 1
2 1512 1 1 9 LYS HZ1 H -9.993 8.271 14.552 1.00 . A A . 642 LYS HZ1 1 1
2 1513 1 1 9 LYS HZ2 H -8.359 7.979 14.878 1.00 . A A . 642 LYS HZ2 1 1
2 1514 1 1 9 LYS HZ3 H -9.157 7.083 13.685 1.00 . A A . 642 LYS HZ3 1 1
2 1515 1 1 9 LYS N N -5.662 5.912 12.126 1.00 . A A . 642 LYS N 1 1
2 1516 1 1 9 LYS NZ N -9.077 8.020 14.127 1.00 . A A . 642 LYS NZ 1 1
2 1517 1 1 9 LYS O O -7.711 3.957 13.114 1.00 . A A . 642 LYS O 1 1
2 1518 1 1 10 ILE C C -9.347 3.725 15.373 1.00 . A A . 643 ILE C 1 1
2 1519 1 1 10 ILE CA C -8.056 4.397 15.828 1.00 . A A . 643 ILE CA 1 1
2 1520 1 1 10 ILE CB C -8.283 5.036 17.211 1.00 . A A . 643 ILE CB 1 1
2 1521 1 1 10 ILE CD1 C -9.607 6.867 18.383 1.00 . A A . 643 ILE CD1 1 1
2 1522 1 1 10 ILE CG1 C -9.070 6.341 17.070 1.00 . A A . 643 ILE CG1 1 1
2 1523 1 1 10 ILE CG2 C -6.952 5.286 17.904 1.00 . A A . 643 ILE CG2 1 1
2 1524 1 1 10 ILE H H -7.395 6.290 15.153 1.00 . A A . 643 ILE H 1 1
2 1525 1 1 10 ILE HA H -7.286 3.645 15.924 1.00 . A A . 643 ILE HA 1 1
2 1526 1 1 10 ILE HB H -8.851 4.344 17.814 1.00 . A A . 643 ILE HB 1 1
2 1527 1 1 10 ILE HD11 H -9.233 6.260 19.194 1.00 . A A . 643 ILE HD11 1 1
2 1528 1 1 10 ILE HD12 H -9.288 7.889 18.520 1.00 . A A . 643 ILE HD12 1 1
2 1529 1 1 10 ILE HD13 H -10.687 6.825 18.372 1.00 . A A . 643 ILE HD13 1 1
2 1530 1 1 10 ILE HG12 H -8.428 7.098 16.648 1.00 . A A . 643 ILE HG12 1 1
2 1531 1 1 10 ILE HG13 H -9.909 6.176 16.409 1.00 . A A . 643 ILE HG13 1 1
2 1532 1 1 10 ILE HG21 H -6.850 4.613 18.742 1.00 . A A . 643 ILE HG21 1 1
2 1533 1 1 10 ILE HG22 H -6.146 5.115 17.206 1.00 . A A . 643 ILE HG22 1 1
2 1534 1 1 10 ILE HG23 H -6.914 6.307 18.254 1.00 . A A . 643 ILE HG23 1 1
2 1535 1 1 10 ILE N N -7.604 5.381 14.853 1.00 . A A . 643 ILE N 1 1
2 1536 1 1 10 ILE O O -10.119 4.275 14.587 1.00 . A A . 643 ILE O 1 1
2 1537 1 1 11 PRO C C -12.056 2.341 16.133 1.00 . A A . 644 PRO C 1 1
2 1538 1 1 11 PRO CA C -10.789 1.734 15.540 1.00 . A A . 644 PRO CA 1 1
2 1539 1 1 11 PRO CB C -10.513 0.362 16.159 1.00 . A A . 644 PRO CB 1 1
2 1540 1 1 11 PRO CD C -8.714 1.790 16.820 1.00 . A A . 644 PRO CD 1 1
2 1541 1 1 11 PRO CG C -9.561 0.633 17.272 1.00 . A A . 644 PRO CG 1 1
2 1542 1 1 11 PRO HA H -10.906 1.632 14.471 1.00 . A A . 644 PRO HA 1 1
2 1543 1 1 11 PRO HB2 H -11.438 -0.064 16.523 1.00 . A A . 644 PRO HB2 1 1
2 1544 1 1 11 PRO HB3 H -10.078 -0.291 15.417 1.00 . A A . 644 PRO HB3 1 1
2 1545 1 1 11 PRO HD2 H -8.454 2.418 17.660 1.00 . A A . 644 PRO HD2 1 1
2 1546 1 1 11 PRO HD3 H -7.824 1.434 16.323 1.00 . A A . 644 PRO HD3 1 1
2 1547 1 1 11 PRO HG2 H -10.107 0.894 18.166 1.00 . A A . 644 PRO HG2 1 1
2 1548 1 1 11 PRO HG3 H -8.945 -0.237 17.447 1.00 . A A . 644 PRO HG3 1 1
2 1549 1 1 11 PRO N N -9.590 2.507 15.879 1.00 . A A . 644 PRO N 1 1
2 1550 1 1 11 PRO O O -12.034 3.450 16.665 1.00 . A A . 644 PRO O 1 1
2 1551 1 1 12 SER C C -14.502 1.895 18.075 1.00 . A A . 645 SER C 1 1
2 1552 1 1 12 SER CA C -14.438 2.073 16.561 1.00 . A A . 645 SER CA 1 1
2 1553 1 1 12 SER CB C -15.592 1.319 15.898 1.00 . A A . 645 SER CB 1 1
2 1554 1 1 12 SER H H -13.113 0.729 15.601 1.00 . A A . 645 SER H 1 1
2 1555 1 1 12 SER HA H -14.526 3.124 16.330 1.00 . A A . 645 SER HA 1 1
2 1556 1 1 12 SER HB2 H -15.193 0.556 15.247 1.00 . A A . 645 SER HB2 1 1
2 1557 1 1 12 SER HB3 H -16.202 0.858 16.661 1.00 . A A . 645 SER HB3 1 1
2 1558 1 1 12 SER HG H -15.967 2.384 14.297 1.00 . A A . 645 SER HG 1 1
2 1559 1 1 12 SER N N -13.160 1.606 16.037 1.00 . A A . 645 SER N 1 1
2 1560 1 1 12 SER O O -15.077 2.720 18.784 1.00 . A A . 645 SER O 1 1
2 1561 1 1 12 SER OG O -16.400 2.195 15.133 1.00 . A A . 645 SER OG 1 1
2 1562 1 1 13 ILE C C -13.398 1.725 20.789 1.00 . A A . 646 ILE C 1 1
2 1563 1 1 13 ILE CA C -13.895 0.524 19.991 1.00 . A A . 646 ILE CA 1 1
2 1564 1 1 13 ILE CB C -13.010 -0.695 20.314 1.00 . A A . 646 ILE CB 1 1
2 1565 1 1 13 ILE CD1 C -14.900 -2.286 19.701 1.00 . A A . 646 ILE CD1 1 1
2 1566 1 1 13 ILE CG1 C -13.452 -1.905 19.489 1.00 . A A . 646 ILE CG1 1 1
2 1567 1 1 13 ILE CG2 C -13.065 -1.011 21.801 1.00 . A A . 646 ILE CG2 1 1
2 1568 1 1 13 ILE H H -13.465 0.190 17.946 1.00 . A A . 646 ILE H 1 1
2 1569 1 1 13 ILE HA H -14.908 0.298 20.294 1.00 . A A . 646 ILE HA 1 1
2 1570 1 1 13 ILE HB H -11.990 -0.448 20.060 1.00 . A A . 646 ILE HB 1 1
2 1571 1 1 13 ILE HD11 H -15.160 -3.098 19.039 1.00 . A A . 646 ILE HD11 1 1
2 1572 1 1 13 ILE HD12 H -15.045 -2.594 20.726 1.00 . A A . 646 ILE HD12 1 1
2 1573 1 1 13 ILE HD13 H -15.531 -1.434 19.489 1.00 . A A . 646 ILE HD13 1 1
2 1574 1 1 13 ILE HG12 H -13.317 -1.688 18.441 1.00 . A A . 646 ILE HG12 1 1
2 1575 1 1 13 ILE HG13 H -12.842 -2.756 19.757 1.00 . A A . 646 ILE HG13 1 1
2 1576 1 1 13 ILE HG21 H -12.816 -2.050 21.957 1.00 . A A . 646 ILE HG21 1 1
2 1577 1 1 13 ILE HG22 H -12.358 -0.389 22.327 1.00 . A A . 646 ILE HG22 1 1
2 1578 1 1 13 ILE HG23 H -14.061 -0.820 22.173 1.00 . A A . 646 ILE HG23 1 1
2 1579 1 1 13 ILE N N -13.907 0.811 18.562 1.00 . A A . 646 ILE N 1 1
2 1580 1 1 13 ILE O O -13.831 1.955 21.918 1.00 . A A . 646 ILE O 1 1
2 1581 1 1 14 ALA C C -13.041 4.577 21.367 1.00 . A A . 647 ALA C 1 1
2 1582 1 1 14 ALA CA C -11.933 3.667 20.847 1.00 . A A . 647 ALA CA 1 1
2 1583 1 1 14 ALA CB C -11.030 4.427 19.887 1.00 . A A . 647 ALA CB 1 1
2 1584 1 1 14 ALA H H -12.181 2.252 19.293 1.00 . A A . 647 ALA H 1 1
2 1585 1 1 14 ALA HA H -11.332 3.335 21.682 1.00 . A A . 647 ALA HA 1 1
2 1586 1 1 14 ALA HB1 H -11.563 4.616 18.966 1.00 . A A . 647 ALA HB1 1 1
2 1587 1 1 14 ALA HB2 H -10.739 5.366 20.334 1.00 . A A . 647 ALA HB2 1 1
2 1588 1 1 14 ALA HB3 H -10.149 3.838 19.679 1.00 . A A . 647 ALA HB3 1 1
2 1589 1 1 14 ALA N N -12.487 2.487 20.194 1.00 . A A . 647 ALA N 1 1
2 1590 1 1 14 ALA O O -12.858 5.296 22.350 1.00 . A A . 647 ALA O 1 1
2 1591 1 1 15 THR C C -15.619 5.224 22.583 1.00 . A A . 648 THR C 1 1
2 1592 1 1 15 THR CA C -15.327 5.366 21.094 1.00 . A A . 648 THR CA 1 1
2 1593 1 1 15 THR CB C -16.592 4.995 20.297 1.00 . A A . 648 THR CB 1 1
2 1594 1 1 15 THR CG2 C -17.738 5.937 20.633 1.00 . A A . 648 THR CG2 1 1
2 1595 1 1 15 THR H H -14.274 3.950 19.925 1.00 . A A . 648 THR H 1 1
2 1596 1 1 15 THR HA H -15.082 6.397 20.881 1.00 . A A . 648 THR HA 1 1
2 1597 1 1 15 THR HB H -16.883 3.989 20.561 1.00 . A A . 648 THR HB 1 1
2 1598 1 1 15 THR HG1 H -16.657 4.256 18.469 1.00 . A A . 648 THR HG1 1 1
2 1599 1 1 15 THR HG21 H -18.601 5.682 20.034 1.00 . A A . 648 THR HG21 1 1
2 1600 1 1 15 THR HG22 H -17.442 6.954 20.423 1.00 . A A . 648 THR HG22 1 1
2 1601 1 1 15 THR HG23 H -17.986 5.842 21.679 1.00 . A A . 648 THR HG23 1 1
2 1602 1 1 15 THR N N -14.190 4.543 20.700 1.00 . A A . 648 THR N 1 1
2 1603 1 1 15 THR O O -16.067 6.170 23.231 1.00 . A A . 648 THR O 1 1
2 1604 1 1 15 THR OG1 O -16.319 5.050 18.892 1.00 . A A . 648 THR OG1 1 1
2 1605 1 1 16 GLY C C -14.649 4.563 25.424 1.00 . A A . 649 GLY C 1 1
2 1606 1 1 16 GLY CA C -15.602 3.793 24.532 1.00 . A A . 649 GLY CA 1 1
2 1607 1 1 16 GLY H H -15.005 3.319 22.557 1.00 . A A . 649 GLY H 1 1
2 1608 1 1 16 GLY HA2 H -16.615 4.085 24.768 1.00 . A A . 649 GLY HA2 1 1
2 1609 1 1 16 GLY HA3 H -15.487 2.737 24.728 1.00 . A A . 649 GLY HA3 1 1
2 1610 1 1 16 GLY N N -15.361 4.036 23.122 1.00 . A A . 649 GLY N 1 1
2 1611 1 1 16 GLY O O -15.013 4.971 26.527 1.00 . A A . 649 GLY O 1 1
2 1612 1 1 17 MET C C -12.769 6.966 25.810 1.00 . A A . 650 MET C 1 1
2 1613 1 1 17 MET CA C -12.415 5.485 25.711 1.00 . A A . 650 MET CA 1 1
2 1614 1 1 17 MET CB C -11.039 5.320 25.063 1.00 . A A . 650 MET CB 1 1
2 1615 1 1 17 MET CE C -10.076 3.271 28.295 1.00 . A A . 650 MET CE 1 1
2 1616 1 1 17 MET CG C -10.197 4.223 25.695 1.00 . A A . 650 MET CG 1 1
2 1617 1 1 17 MET H H -13.193 4.410 24.062 1.00 . A A . 650 MET H 1 1
2 1618 1 1 17 MET HA H -12.387 5.066 26.705 1.00 . A A . 650 MET HA 1 1
2 1619 1 1 17 MET HB2 H -11.172 5.085 24.018 1.00 . A A . 650 MET HB2 1 1
2 1620 1 1 17 MET HB3 H -10.499 6.252 25.149 1.00 . A A . 650 MET HB3 1 1
2 1621 1 1 17 MET HE1 H -11.146 3.146 28.214 1.00 . A A . 650 MET HE1 1 1
2 1622 1 1 17 MET HE2 H -9.582 2.383 27.930 1.00 . A A . 650 MET HE2 1 1
2 1623 1 1 17 MET HE3 H -9.810 3.432 29.329 1.00 . A A . 650 MET HE3 1 1
2 1624 1 1 17 MET HG2 H -10.805 3.337 25.800 1.00 . A A . 650 MET HG2 1 1
2 1625 1 1 17 MET HG3 H -9.362 4.010 25.045 1.00 . A A . 650 MET HG3 1 1
2 1626 1 1 17 MET N N -13.424 4.760 24.948 1.00 . A A . 650 MET N 1 1
2 1627 1 1 17 MET O O -12.626 7.578 26.869 1.00 . A A . 650 MET O 1 1
2 1628 1 1 17 MET SD S -9.563 4.683 27.320 1.00 . A A . 650 MET SD 1 1
2 1629 1 1 18 VAL C C -14.830 9.209 25.534 1.00 . A A . 651 VAL C 1 1
2 1630 1 1 18 VAL CA C -13.606 8.943 24.665 1.00 . A A . 651 VAL CA 1 1
2 1631 1 1 18 VAL CB C -13.900 9.408 23.226 1.00 . A A . 651 VAL CB 1 1
2 1632 1 1 18 VAL CG1 C -14.098 10.916 23.182 1.00 . A A . 651 VAL CG1 1 1
2 1633 1 1 18 VAL CG2 C -12.780 8.982 22.289 1.00 . A A . 651 VAL CG2 1 1
2 1634 1 1 18 VAL H H -13.322 6.995 23.889 1.00 . A A . 651 VAL H 1 1
2 1635 1 1 18 VAL HA H -12.775 9.520 25.044 1.00 . A A . 651 VAL HA 1 1
2 1636 1 1 18 VAL HB H -14.815 8.938 22.897 1.00 . A A . 651 VAL HB 1 1
2 1637 1 1 18 VAL HG11 H -13.842 11.283 22.199 1.00 . A A . 651 VAL HG11 1 1
2 1638 1 1 18 VAL HG12 H -15.131 11.150 23.398 1.00 . A A . 651 VAL HG12 1 1
2 1639 1 1 18 VAL HG13 H -13.461 11.384 23.917 1.00 . A A . 651 VAL HG13 1 1
2 1640 1 1 18 VAL HG21 H -11.878 8.818 22.859 1.00 . A A . 651 VAL HG21 1 1
2 1641 1 1 18 VAL HG22 H -13.060 8.067 21.786 1.00 . A A . 651 VAL HG22 1 1
2 1642 1 1 18 VAL HG23 H -12.609 9.756 21.557 1.00 . A A . 651 VAL HG23 1 1
2 1643 1 1 18 VAL N N -13.231 7.535 24.702 1.00 . A A . 651 VAL N 1 1
2 1644 1 1 18 VAL O O -14.784 10.020 26.458 1.00 . A A . 651 VAL O 1 1
2 1645 1 1 19 GLY C C -16.943 8.462 27.477 1.00 . A A . 652 GLY C 1 1
2 1646 1 1 19 GLY CA C -17.147 8.694 25.993 1.00 . A A . 652 GLY CA 1 1
2 1647 1 1 19 GLY H H -15.904 7.886 24.482 1.00 . A A . 652 GLY H 1 1
2 1648 1 1 19 GLY HA2 H -17.512 9.700 25.843 1.00 . A A . 652 GLY HA2 1 1
2 1649 1 1 19 GLY HA3 H -17.888 7.996 25.631 1.00 . A A . 652 GLY HA3 1 1
2 1650 1 1 19 GLY N N -15.925 8.519 25.230 1.00 . A A . 652 GLY N 1 1
2 1651 1 1 19 GLY O O -17.552 9.137 28.307 1.00 . A A . 652 GLY O 1 1
2 1652 1 1 20 ALA C C -15.141 8.363 29.915 1.00 . A A . 653 ALA C 1 1
2 1653 1 1 20 ALA CA C -15.801 7.186 29.206 1.00 . A A . 653 ALA CA 1 1
2 1654 1 1 20 ALA CB C -14.917 5.951 29.295 1.00 . A A . 653 ALA CB 1 1
2 1655 1 1 20 ALA H H -15.630 7.002 27.105 1.00 . A A . 653 ALA H 1 1
2 1656 1 1 20 ALA HA H -16.739 6.964 29.695 1.00 . A A . 653 ALA HA 1 1
2 1657 1 1 20 ALA HB1 H -14.189 5.971 28.497 1.00 . A A . 653 ALA HB1 1 1
2 1658 1 1 20 ALA HB2 H -14.408 5.941 30.247 1.00 . A A . 653 ALA HB2 1 1
2 1659 1 1 20 ALA HB3 H -15.527 5.065 29.204 1.00 . A A . 653 ALA HB3 1 1
2 1660 1 1 20 ALA N N -16.084 7.505 27.812 1.00 . A A . 653 ALA N 1 1
2 1661 1 1 20 ALA O O -15.554 8.753 31.008 1.00 . A A . 653 ALA O 1 1
2 1662 1 1 21 LEU C C -14.309 11.275 29.985 1.00 . A A . 654 LEU C 1 1
2 1663 1 1 21 LEU CA C -13.396 10.060 29.859 1.00 . A A . 654 LEU CA 1 1
2 1664 1 1 21 LEU CB C -12.182 10.407 28.997 1.00 . A A . 654 LEU CB 1 1
2 1665 1 1 21 LEU CD1 C -9.881 9.884 28.152 1.00 . A A . 654 LEU CD1 1 1
2 1666 1 1 21 LEU CD2 C -10.563 9.155 30.445 1.00 . A A . 654 LEU CD2 1 1
2 1667 1 1 21 LEU CG C -11.033 9.399 29.018 1.00 . A A . 654 LEU CG 1 1
2 1668 1 1 21 LEU H H -13.832 8.572 28.419 1.00 . A A . 654 LEU H 1 1
2 1669 1 1 21 LEU HA H -13.058 9.775 30.845 1.00 . A A . 654 LEU HA 1 1
2 1670 1 1 21 LEU HB2 H -12.518 10.503 27.976 1.00 . A A . 654 LEU HB2 1 1
2 1671 1 1 21 LEU HB3 H -11.796 11.358 29.338 1.00 . A A . 654 LEU HB3 1 1
2 1672 1 1 21 LEU HD11 H -9.138 9.105 28.072 1.00 . A A . 654 LEU HD11 1 1
2 1673 1 1 21 LEU HD12 H -9.437 10.760 28.601 1.00 . A A . 654 LEU HD12 1 1
2 1674 1 1 21 LEU HD13 H -10.250 10.132 27.167 1.00 . A A . 654 LEU HD13 1 1
2 1675 1 1 21 LEU HD21 H -11.163 8.376 30.892 1.00 . A A . 654 LEU HD21 1 1
2 1676 1 1 21 LEU HD22 H -10.669 10.064 31.019 1.00 . A A . 654 LEU HD22 1 1
2 1677 1 1 21 LEU HD23 H -9.527 8.853 30.436 1.00 . A A . 654 LEU HD23 1 1
2 1678 1 1 21 LEU HG H -11.380 8.458 28.614 1.00 . A A . 654 LEU HG 1 1
2 1679 1 1 21 LEU N N -14.114 8.926 29.288 1.00 . A A . 654 LEU N 1 1
2 1680 1 1 21 LEU O O -14.381 11.905 31.042 1.00 . A A . 654 LEU O 1 1
2 1681 1 1 22 LEU C C -16.916 12.648 30.043 1.00 . A A . 655 LEU C 1 1
2 1682 1 1 22 LEU CA C -15.919 12.738 28.892 1.00 . A A . 655 LEU CA 1 1
2 1683 1 1 22 LEU CB C -16.666 12.806 27.559 1.00 . A A . 655 LEU CB 1 1
2 1684 1 1 22 LEU CD1 C -15.108 12.772 25.596 1.00 . A A . 655 LEU CD1 1 1
2 1685 1 1 22 LEU CD2 C -17.061 14.334 25.611 1.00 . A A . 655 LEU CD2 1 1
2 1686 1 1 22 LEU CG C -16.006 13.642 26.462 1.00 . A A . 655 LEU CG 1 1
2 1687 1 1 22 LEU H H -14.909 11.060 28.091 1.00 . A A . 655 LEU H 1 1
2 1688 1 1 22 LEU HA H -15.329 13.635 29.011 1.00 . A A . 655 LEU HA 1 1
2 1689 1 1 22 LEU HB2 H -16.773 11.798 27.188 1.00 . A A . 655 LEU HB2 1 1
2 1690 1 1 22 LEU HB3 H -17.645 13.223 27.751 1.00 . A A . 655 LEU HB3 1 1
2 1691 1 1 22 LEU HD11 H -14.728 13.356 24.771 1.00 . A A . 655 LEU HD11 1 1
2 1692 1 1 22 LEU HD12 H -15.675 11.936 25.214 1.00 . A A . 655 LEU HD12 1 1
2 1693 1 1 22 LEU HD13 H -14.282 12.406 26.189 1.00 . A A . 655 LEU HD13 1 1
2 1694 1 1 22 LEU HD21 H -17.666 14.972 26.238 1.00 . A A . 655 LEU HD21 1 1
2 1695 1 1 22 LEU HD22 H -17.690 13.591 25.142 1.00 . A A . 655 LEU HD22 1 1
2 1696 1 1 22 LEU HD23 H -16.577 14.929 24.851 1.00 . A A . 655 LEU HD23 1 1
2 1697 1 1 22 LEU HG H -15.391 14.404 26.919 1.00 . A A . 655 LEU HG 1 1
2 1698 1 1 22 LEU N N -15.007 11.599 28.903 1.00 . A A . 655 LEU N 1 1
2 1699 1 1 22 LEU O O -17.003 13.552 30.875 1.00 . A A . 655 LEU O 1 1
2 1700 1 1 23 LEU C C -17.997 11.344 32.513 1.00 . A A . 656 LEU C 1 1
2 1701 1 1 23 LEU CA C -18.655 11.342 31.137 1.00 . A A . 656 LEU CA 1 1
2 1702 1 1 23 LEU CB C -19.392 10.021 30.913 1.00 . A A . 656 LEU CB 1 1
2 1703 1 1 23 LEU CD1 C -20.440 9.453 28.708 1.00 . A A . 656 LEU CD1 1 1
2 1704 1 1 23 LEU CD2 C -21.826 9.430 30.790 1.00 . A A . 656 LEU CD2 1 1
2 1705 1 1 23 LEU CG C -20.664 10.097 30.067 1.00 . A A . 656 LEU CG 1 1
2 1706 1 1 23 LEU H H -17.550 10.867 29.395 1.00 . A A . 656 LEU H 1 1
2 1707 1 1 23 LEU HA H -19.365 12.154 31.089 1.00 . A A . 656 LEU HA 1 1
2 1708 1 1 23 LEU HB2 H -18.711 9.341 30.426 1.00 . A A . 656 LEU HB2 1 1
2 1709 1 1 23 LEU HB3 H -19.662 9.625 31.882 1.00 . A A . 656 LEU HB3 1 1
2 1710 1 1 23 LEU HD11 H -20.063 8.451 28.842 1.00 . A A . 656 LEU HD11 1 1
2 1711 1 1 23 LEU HD12 H -19.723 10.035 28.148 1.00 . A A . 656 LEU HD12 1 1
2 1712 1 1 23 LEU HD13 H -21.375 9.418 28.168 1.00 . A A . 656 LEU HD13 1 1
2 1713 1 1 23 LEU HD21 H -22.756 9.862 30.450 1.00 . A A . 656 LEU HD21 1 1
2 1714 1 1 23 LEU HD22 H -21.725 9.587 31.854 1.00 . A A . 656 LEU HD22 1 1
2 1715 1 1 23 LEU HD23 H -21.821 8.372 30.578 1.00 . A A . 656 LEU HD23 1 1
2 1716 1 1 23 LEU HG H -20.920 11.135 29.906 1.00 . A A . 656 LEU HG 1 1
2 1717 1 1 23 LEU N N -17.665 11.552 30.086 1.00 . A A . 656 LEU N 1 1
2 1718 1 1 23 LEU O O -18.523 11.925 33.463 1.00 . A A . 656 LEU O 1 1
2 1719 1 1 24 LEU C C -15.965 12.005 34.496 1.00 . A A . 657 LEU C 1 1
2 1720 1 1 24 LEU CA C -16.111 10.621 33.872 1.00 . A A . 657 LEU CA 1 1
2 1721 1 1 24 LEU CB C -14.731 10.001 33.648 1.00 . A A . 657 LEU CB 1 1
2 1722 1 1 24 LEU CD1 C -13.323 7.969 33.237 1.00 . A A . 657 LEU CD1 1 1
2 1723 1 1 24 LEU CD2 C -14.836 8.057 35.227 1.00 . A A . 657 LEU CD2 1 1
2 1724 1 1 24 LEU CG C -14.649 8.480 33.777 1.00 . A A . 657 LEU CG 1 1
2 1725 1 1 24 LEU H H -16.474 10.250 31.820 1.00 . A A . 657 LEU H 1 1
2 1726 1 1 24 LEU HA H -16.674 9.993 34.546 1.00 . A A . 657 LEU HA 1 1
2 1727 1 1 24 LEU HB2 H -14.407 10.266 32.653 1.00 . A A . 657 LEU HB2 1 1
2 1728 1 1 24 LEU HB3 H -14.054 10.433 34.372 1.00 . A A . 657 LEU HB3 1 1
2 1729 1 1 24 LEU HD11 H -12.803 8.773 32.740 1.00 . A A . 657 LEU HD11 1 1
2 1730 1 1 24 LEU HD12 H -13.504 7.168 32.535 1.00 . A A . 657 LEU HD12 1 1
2 1731 1 1 24 LEU HD13 H -12.720 7.600 34.054 1.00 . A A . 657 LEU HD13 1 1
2 1732 1 1 24 LEU HD21 H -15.346 8.841 35.767 1.00 . A A . 657 LEU HD21 1 1
2 1733 1 1 24 LEU HD22 H -13.869 7.881 35.678 1.00 . A A . 657 LEU HD22 1 1
2 1734 1 1 24 LEU HD23 H -15.422 7.152 35.266 1.00 . A A . 657 LEU HD23 1 1
2 1735 1 1 24 LEU HG H -15.442 8.032 33.193 1.00 . A A . 657 LEU HG 1 1
2 1736 1 1 24 LEU N N -16.843 10.693 32.612 1.00 . A A . 657 LEU N 1 1
2 1737 1 1 24 LEU O O -16.235 12.195 35.683 1.00 . A A . 657 LEU O 1 1
2 1738 1 1 25 LEU C C -16.697 14.972 34.519 1.00 . A A . 658 LEU C 1 1
2 1739 1 1 25 LEU CA C -15.356 14.338 34.162 1.00 . A A . 658 LEU CA 1 1
2 1740 1 1 25 LEU CB C -14.650 15.178 33.096 1.00 . A A . 658 LEU CB 1 1
2 1741 1 1 25 LEU CD1 C -12.593 15.553 31.713 1.00 . A A . 658 LEU CD1 1 1
2 1742 1 1 25 LEU CD2 C -12.495 15.834 34.196 1.00 . A A . 658 LEU CD2 1 1
2 1743 1 1 25 LEU CG C -13.126 15.059 33.049 1.00 . A A . 658 LEU CG 1 1
2 1744 1 1 25 LEU H H -15.337 12.758 32.754 1.00 . A A . 658 LEU H 1 1
2 1745 1 1 25 LEU HA H -14.740 14.304 35.048 1.00 . A A . 658 LEU HA 1 1
2 1746 1 1 25 LEU HB2 H -15.034 14.880 32.132 1.00 . A A . 658 LEU HB2 1 1
2 1747 1 1 25 LEU HB3 H -14.897 16.214 33.275 1.00 . A A . 658 LEU HB3 1 1
2 1748 1 1 25 LEU HD11 H -12.699 14.774 30.973 1.00 . A A . 658 LEU HD11 1 1
2 1749 1 1 25 LEU HD12 H -11.550 15.813 31.816 1.00 . A A . 658 LEU HD12 1 1
2 1750 1 1 25 LEU HD13 H -13.152 16.424 31.402 1.00 . A A . 658 LEU HD13 1 1
2 1751 1 1 25 LEU HD21 H -13.072 16.727 34.387 1.00 . A A . 658 LEU HD21 1 1
2 1752 1 1 25 LEU HD22 H -11.484 16.109 33.932 1.00 . A A . 658 LEU HD22 1 1
2 1753 1 1 25 LEU HD23 H -12.481 15.217 35.083 1.00 . A A . 658 LEU HD23 1 1
2 1754 1 1 25 LEU HG H -12.849 14.019 33.154 1.00 . A A . 658 LEU HG 1 1
2 1755 1 1 25 LEU N N -15.537 12.970 33.689 1.00 . A A . 658 LEU N 1 1
2 1756 1 1 25 LEU O O -16.809 15.695 35.509 1.00 . A A . 658 LEU O 1 1
2 1757 1 1 26 VAL C C -19.607 14.760 35.274 1.00 . A A . 659 VAL C 1 1
2 1758 1 1 26 VAL CA C -19.046 15.235 33.939 1.00 . A A . 659 VAL CA 1 1
2 1759 1 1 26 VAL CB C -20.018 14.832 32.814 1.00 . A A . 659 VAL CB 1 1
2 1760 1 1 26 VAL CG1 C -21.331 15.589 32.946 1.00 . A A . 659 VAL CG1 1 1
2 1761 1 1 26 VAL CG2 C -19.387 15.078 31.452 1.00 . A A . 659 VAL CG2 1 1
2 1762 1 1 26 VAL H H -17.560 14.112 32.934 1.00 . A A . 659 VAL H 1 1
2 1763 1 1 26 VAL HA H -18.972 16.313 33.953 1.00 . A A . 659 VAL HA 1 1
2 1764 1 1 26 VAL HB H -20.226 13.777 32.906 1.00 . A A . 659 VAL HB 1 1
2 1765 1 1 26 VAL HG11 H -21.931 15.425 32.063 1.00 . A A . 659 VAL HG11 1 1
2 1766 1 1 26 VAL HG12 H -21.865 15.235 33.816 1.00 . A A . 659 VAL HG12 1 1
2 1767 1 1 26 VAL HG13 H -21.129 16.645 33.052 1.00 . A A . 659 VAL HG13 1 1
2 1768 1 1 26 VAL HG21 H -20.032 15.715 30.866 1.00 . A A . 659 VAL HG21 1 1
2 1769 1 1 26 VAL HG22 H -18.427 15.558 31.580 1.00 . A A . 659 VAL HG22 1 1
2 1770 1 1 26 VAL HG23 H -19.252 14.135 30.942 1.00 . A A . 659 VAL HG23 1 1
2 1771 1 1 26 VAL N N -17.712 14.695 33.707 1.00 . A A . 659 VAL N 1 1
2 1772 1 1 26 VAL O O -20.167 15.546 36.039 1.00 . A A . 659 VAL O 1 1
2 1773 1 1 27 VAL C C -19.223 13.486 37.999 1.00 . A A . 660 VAL C 1 1
2 1774 1 1 27 VAL CA C -19.941 12.889 36.794 1.00 . A A . 660 VAL CA 1 1
2 1775 1 1 27 VAL CB C -19.760 11.359 36.809 1.00 . A A . 660 VAL CB 1 1
2 1776 1 1 27 VAL CG1 C -20.256 10.776 38.124 1.00 . A A . 660 VAL CG1 1 1
2 1777 1 1 27 VAL CG2 C -20.483 10.726 35.629 1.00 . A A . 660 VAL CG2 1 1
2 1778 1 1 27 VAL H H -18.997 12.893 34.900 1.00 . A A . 660 VAL H 1 1
2 1779 1 1 27 VAL HA H -20.997 13.106 36.872 1.00 . A A . 660 VAL HA 1 1
2 1780 1 1 27 VAL HB H -18.707 11.140 36.719 1.00 . A A . 660 VAL HB 1 1
2 1781 1 1 27 VAL HG11 H -20.885 9.921 37.923 1.00 . A A . 660 VAL HG11 1 1
2 1782 1 1 27 VAL HG12 H -19.411 10.470 38.723 1.00 . A A . 660 VAL HG12 1 1
2 1783 1 1 27 VAL HG13 H -20.825 11.523 38.657 1.00 . A A . 660 VAL HG13 1 1
2 1784 1 1 27 VAL HG21 H -20.090 9.735 35.458 1.00 . A A . 660 VAL HG21 1 1
2 1785 1 1 27 VAL HG22 H -21.539 10.662 35.845 1.00 . A A . 660 VAL HG22 1 1
2 1786 1 1 27 VAL HG23 H -20.332 11.331 34.748 1.00 . A A . 660 VAL HG23 1 1
2 1787 1 1 27 VAL N N -19.452 13.469 35.549 1.00 . A A . 660 VAL N 1 1
2 1788 1 1 27 VAL O O -19.841 13.769 39.025 1.00 . A A . 660 VAL O 1 1
2 1789 1 1 28 ALA C C -17.603 15.637 39.319 1.00 . A A . 661 ALA C 1 1
2 1790 1 1 28 ALA CA C -17.112 14.243 38.943 1.00 . A A . 661 ALA CA 1 1
2 1791 1 1 28 ALA CB C -15.645 14.289 38.540 1.00 . A A . 661 ALA CB 1 1
2 1792 1 1 28 ALA H H -17.479 13.430 37.024 1.00 . A A . 661 ALA H 1 1
2 1793 1 1 28 ALA HA H -17.203 13.596 39.804 1.00 . A A . 661 ALA HA 1 1
2 1794 1 1 28 ALA HB1 H -15.259 15.284 38.706 1.00 . A A . 661 ALA HB1 1 1
2 1795 1 1 28 ALA HB2 H -15.087 13.581 39.135 1.00 . A A . 661 ALA HB2 1 1
2 1796 1 1 28 ALA HB3 H -15.551 14.035 37.495 1.00 . A A . 661 ALA HB3 1 1
2 1797 1 1 28 ALA N N -17.914 13.676 37.866 1.00 . A A . 661 ALA N 1 1
2 1798 1 1 28 ALA O O -17.666 15.987 40.498 1.00 . A A . 661 ALA O 1 1
2 1799 1 1 29 LEU C C -19.790 17.770 39.235 1.00 . A A . 662 LEU C 1 1
2 1800 1 1 29 LEU CA C -18.435 17.786 38.535 1.00 . A A . 662 LEU CA 1 1
2 1801 1 1 29 LEU CB C -18.543 18.536 37.206 1.00 . A A . 662 LEU CB 1 1
2 1802 1 1 29 LEU CD1 C -16.113 18.405 36.608 1.00 . A A . 662 LEU CD1 1 1
2 1803 1 1 29 LEU CD2 C -17.582 20.096 35.495 1.00 . A A . 662 LEU CD2 1 1
2 1804 1 1 29 LEU CG C -17.307 19.330 36.781 1.00 . A A . 662 LEU CG 1 1
2 1805 1 1 29 LEU H H -17.877 16.094 37.392 1.00 . A A . 662 LEU H 1 1
2 1806 1 1 29 LEU HA H -17.721 18.292 39.168 1.00 . A A . 662 LEU HA 1 1
2 1807 1 1 29 LEU HB2 H -18.753 17.812 36.434 1.00 . A A . 662 LEU HB2 1 1
2 1808 1 1 29 LEU HB3 H -19.371 19.227 37.284 1.00 . A A . 662 LEU HB3 1 1
2 1809 1 1 29 LEU HD11 H -15.203 18.986 36.613 1.00 . A A . 662 LEU HD11 1 1
2 1810 1 1 29 LEU HD12 H -16.198 17.879 35.668 1.00 . A A . 662 LEU HD12 1 1
2 1811 1 1 29 LEU HD13 H -16.089 17.691 37.418 1.00 . A A . 662 LEU HD13 1 1
2 1812 1 1 29 LEU HD21 H -16.658 20.508 35.118 1.00 . A A . 662 LEU HD21 1 1
2 1813 1 1 29 LEU HD22 H -18.278 20.898 35.696 1.00 . A A . 662 LEU HD22 1 1
2 1814 1 1 29 LEU HD23 H -18.005 19.427 34.761 1.00 . A A . 662 LEU HD23 1 1
2 1815 1 1 29 LEU HG H -17.064 20.047 37.553 1.00 . A A . 662 LEU HG 1 1
2 1816 1 1 29 LEU N N -17.949 16.429 38.310 1.00 . A A . 662 LEU N 1 1
2 1817 1 1 29 LEU O O -20.055 18.590 40.113 1.00 . A A . 662 LEU O 1 1
2 1818 1 1 30 GLY C C -21.897 16.380 40.919 1.00 . A A . 663 GLY C 1 1
2 1819 1 1 30 GLY CA C -21.959 16.724 39.444 1.00 . A A . 663 GLY CA 1 1
2 1820 1 1 30 GLY H H -20.377 16.203 38.137 1.00 . A A . 663 GLY H 1 1
2 1821 1 1 30 GLY HA2 H -22.474 17.665 39.326 1.00 . A A . 663 GLY HA2 1 1
2 1822 1 1 30 GLY HA3 H -22.516 15.953 38.930 1.00 . A A . 663 GLY HA3 1 1
2 1823 1 1 30 GLY N N -20.643 16.830 38.842 1.00 . A A . 663 GLY N 1 1
2 1824 1 1 30 GLY O O -22.549 17.024 41.741 1.00 . A A . 663 GLY O 1 1
2 1825 1 1 31 ILE C C -20.425 16.064 43.511 1.00 . A A . 664 ILE C 1 1
2 1826 1 1 31 ILE CA C -20.967 14.935 42.641 1.00 . A A . 664 ILE CA 1 1
2 1827 1 1 31 ILE CB C -20.032 13.716 42.759 1.00 . A A . 664 ILE CB 1 1
2 1828 1 1 31 ILE CD1 C -19.340 11.816 41.214 1.00 . A A . 664 ILE CD1 1 1
2 1829 1 1 31 ILE CG1 C -20.485 12.605 41.811 1.00 . A A . 664 ILE CG1 1 1
2 1830 1 1 31 ILE CG2 C -19.997 13.214 44.195 1.00 . A A . 664 ILE CG2 1 1
2 1831 1 1 31 ILE H H -20.617 14.889 40.554 1.00 . A A . 664 ILE H 1 1
2 1832 1 1 31 ILE HA H -21.943 14.651 43.005 1.00 . A A . 664 ILE HA 1 1
2 1833 1 1 31 ILE HB H -19.035 14.028 42.488 1.00 . A A . 664 ILE HB 1 1
2 1834 1 1 31 ILE HD11 H -18.763 12.456 40.562 1.00 . A A . 664 ILE HD11 1 1
2 1835 1 1 31 ILE HD12 H -18.708 11.443 42.005 1.00 . A A . 664 ILE HD12 1 1
2 1836 1 1 31 ILE HD13 H -19.733 10.986 40.645 1.00 . A A . 664 ILE HD13 1 1
2 1837 1 1 31 ILE HG12 H -21.116 11.915 42.349 1.00 . A A . 664 ILE HG12 1 1
2 1838 1 1 31 ILE HG13 H -21.047 13.042 40.998 1.00 . A A . 664 ILE HG13 1 1
2 1839 1 1 31 ILE HG21 H -20.834 13.624 44.741 1.00 . A A . 664 ILE HG21 1 1
2 1840 1 1 31 ILE HG22 H -20.060 12.136 44.200 1.00 . A A . 664 ILE HG22 1 1
2 1841 1 1 31 ILE HG23 H -19.075 13.523 44.663 1.00 . A A . 664 ILE HG23 1 1
2 1842 1 1 31 ILE N N -21.111 15.362 41.255 1.00 . A A . 664 ILE N 1 1
2 1843 1 1 31 ILE O O -21.039 16.443 44.507 1.00 . A A . 664 ILE O 1 1
2 1844 1 1 32 GLY C C -19.648 18.794 44.186 1.00 . A A . 665 GLY C 1 1
2 1845 1 1 32 GLY CA C -18.665 17.681 43.880 1.00 . A A . 665 GLY CA 1 1
2 1846 1 1 32 GLY H H -18.825 16.256 42.322 1.00 . A A . 665 GLY H 1 1
2 1847 1 1 32 GLY HA2 H -18.283 17.287 44.810 1.00 . A A . 665 GLY HA2 1 1
2 1848 1 1 32 GLY HA3 H -17.844 18.088 43.308 1.00 . A A . 665 GLY HA3 1 1
2 1849 1 1 32 GLY N N -19.270 16.599 43.125 1.00 . A A . 665 GLY N 1 1
2 1850 1 1 32 GLY O O -19.923 19.086 45.351 1.00 . A A . 665 GLY O 1 1
2 1851 1 1 33 LEU C C -22.275 20.096 44.226 1.00 . A A . 666 LEU C 1 1
2 1852 1 1 33 LEU CA C -21.134 20.507 43.302 1.00 . A A . 666 LEU CA 1 1
2 1853 1 1 33 LEU CB C -21.691 20.930 41.942 1.00 . A A . 666 LEU CB 1 1
2 1854 1 1 33 LEU CD1 C -20.758 23.253 42.085 1.00 . A A . 666 LEU CD1 1 1
2 1855 1 1 33 LEU CD2 C -19.547 21.501 40.773 1.00 . A A . 666 LEU CD2 1 1
2 1856 1 1 33 LEU CG C -20.910 22.020 41.206 1.00 . A A . 666 LEU CG 1 1
2 1857 1 1 33 LEU H H -19.919 19.141 42.237 1.00 . A A . 666 LEU H 1 1
2 1858 1 1 33 LEU HA H -20.612 21.343 43.744 1.00 . A A . 666 LEU HA 1 1
2 1859 1 1 33 LEU HB2 H -21.714 20.057 41.308 1.00 . A A . 666 LEU HB2 1 1
2 1860 1 1 33 LEU HB3 H -22.698 21.289 42.095 1.00 . A A . 666 LEU HB3 1 1
2 1861 1 1 33 LEU HD11 H -20.048 23.049 42.871 1.00 . A A . 666 LEU HD11 1 1
2 1862 1 1 33 LEU HD12 H -21.714 23.505 42.519 1.00 . A A . 666 LEU HD12 1 1
2 1863 1 1 33 LEU HD13 H -20.406 24.080 41.486 1.00 . A A . 666 LEU HD13 1 1
2 1864 1 1 33 LEU HD21 H -19.667 20.841 39.926 1.00 . A A . 666 LEU HD21 1 1
2 1865 1 1 33 LEU HD22 H -19.093 20.959 41.590 1.00 . A A . 666 LEU HD22 1 1
2 1866 1 1 33 LEU HD23 H -18.916 22.332 40.497 1.00 . A A . 666 LEU HD23 1 1
2 1867 1 1 33 LEU HG H -21.457 22.309 40.319 1.00 . A A . 666 LEU HG 1 1
2 1868 1 1 33 LEU N N -20.177 19.418 43.140 1.00 . A A . 666 LEU N 1 1
2 1869 1 1 33 LEU O O -22.813 20.917 44.969 1.00 . A A . 666 LEU O 1 1
2 1870 1 1 34 PHE C C -23.365 18.417 46.490 1.00 . A A . 667 PHE C 1 1
2 1871 1 1 34 PHE CA C -23.716 18.298 45.010 1.00 . A A . 667 PHE CA 1 1
2 1872 1 1 34 PHE CB C -24.001 16.836 44.658 1.00 . A A . 667 PHE CB 1 1
2 1873 1 1 34 PHE CD1 C -25.674 15.273 45.684 1.00 . A A . 667 PHE CD1 1 1
2 1874 1 1 34 PHE CD2 C -26.483 17.161 44.474 1.00 . A A . 667 PHE CD2 1 1
2 1875 1 1 34 PHE CE1 C -26.973 14.882 45.950 1.00 . A A . 667 PHE CE1 1 1
2 1876 1 1 34 PHE CE2 C -27.784 16.776 44.737 1.00 . A A . 667 PHE CE2 1 1
2 1877 1 1 34 PHE CG C -25.414 16.415 44.944 1.00 . A A . 667 PHE CG 1 1
2 1878 1 1 34 PHE CZ C -28.029 15.635 45.475 1.00 . A A . 667 PHE CZ 1 1
2 1879 1 1 34 PHE H H -22.172 18.212 43.564 1.00 . A A . 667 PHE H 1 1
2 1880 1 1 34 PHE HA H -24.600 18.885 44.814 1.00 . A A . 667 PHE HA 1 1
2 1881 1 1 34 PHE HB2 H -23.818 16.685 43.605 1.00 . A A . 667 PHE HB2 1 1
2 1882 1 1 34 PHE HB3 H -23.342 16.201 45.229 1.00 . A A . 667 PHE HB3 1 1
2 1883 1 1 34 PHE HD1 H -24.848 14.683 46.056 1.00 . A A . 667 PHE HD1 1 1
2 1884 1 1 34 PHE HD2 H -26.292 18.054 43.895 1.00 . A A . 667 PHE HD2 1 1
2 1885 1 1 34 PHE HE1 H -27.161 13.989 46.527 1.00 . A A . 667 PHE HE1 1 1
2 1886 1 1 34 PHE HE2 H -28.608 17.366 44.364 1.00 . A A . 667 PHE HE2 1 1
2 1887 1 1 34 PHE HZ H -29.045 15.332 45.682 1.00 . A A . 667 PHE HZ 1 1
2 1888 1 1 34 PHE N N -22.639 18.819 44.176 1.00 . A A . 667 PHE N 1 1
2 1889 1 1 34 PHE O O -24.198 18.808 47.307 1.00 . A A . 667 PHE O 1 1
2 1890 1 1 35 MET C C -21.428 19.591 48.632 1.00 . A A . 668 MET C 1 1
2 1891 1 1 35 MET CA C -21.663 18.144 48.208 1.00 . A A . 668 MET CA 1 1
2 1892 1 1 35 MET CB C -20.375 17.336 48.378 1.00 . A A . 668 MET CB 1 1
2 1893 1 1 35 MET CE C -20.003 15.064 50.831 1.00 . A A . 668 MET CE 1 1
2 1894 1 1 35 MET CG C -20.575 15.836 48.232 1.00 . A A . 668 MET CG 1 1
2 1895 1 1 35 MET H H -21.506 17.771 46.131 1.00 . A A . 668 MET H 1 1
2 1896 1 1 35 MET HA H -22.430 17.718 48.836 1.00 . A A . 668 MET HA 1 1
2 1897 1 1 35 MET HB2 H -19.662 17.656 47.634 1.00 . A A . 668 MET HB2 1 1
2 1898 1 1 35 MET HB3 H -19.970 17.528 49.360 1.00 . A A . 668 MET HB3 1 1
2 1899 1 1 35 MET HE1 H -20.383 14.915 51.831 1.00 . A A . 668 MET HE1 1 1
2 1900 1 1 35 MET HE2 H -19.334 14.255 50.575 1.00 . A A . 668 MET HE2 1 1
2 1901 1 1 35 MET HE3 H -19.469 16.002 50.784 1.00 . A A . 668 MET HE3 1 1
2 1902 1 1 35 MET HG2 H -21.192 15.651 47.365 1.00 . A A . 668 MET HG2 1 1
2 1903 1 1 35 MET HG3 H -19.611 15.371 48.090 1.00 . A A . 668 MET HG3 1 1
2 1904 1 1 35 MET N N -22.125 18.075 46.827 1.00 . A A . 668 MET N 1 1
2 1905 1 1 35 MET O O -21.696 19.964 49.774 1.00 . A A . 668 MET O 1 1
2 1906 1 1 35 MET SD S -21.369 15.097 49.672 1.00 . A A . 668 MET SD 1 1
2 1907 1 1 36 ARG C C -21.954 22.581 48.180 1.00 . A A . 669 ARG C 1 1
2 1908 1 1 36 ARG CA C -20.655 21.805 47.983 1.00 . A A . 669 ARG CA 1 1
2 1909 1 1 36 ARG CB C -19.847 22.426 46.842 1.00 . A A . 669 ARG CB 1 1
2 1910 1 1 36 ARG CD C -17.607 22.636 45.721 1.00 . A A . 669 ARG CD 1 1
2 1911 1 1 36 ARG CG C -18.464 21.818 46.675 1.00 . A A . 669 ARG CG 1 1
2 1912 1 1 36 ARG CZ C -15.267 22.747 44.977 1.00 . A A . 669 ARG CZ 1 1
2 1913 1 1 36 ARG H H -20.734 20.044 46.812 1.00 . A A . 669 ARG H 1 1
2 1914 1 1 36 ARG HA H -20.076 21.857 48.892 1.00 . A A . 669 ARG HA 1 1
2 1915 1 1 36 ARG HB2 H -20.388 22.292 45.917 1.00 . A A . 669 ARG HB2 1 1
2 1916 1 1 36 ARG HB3 H -19.731 23.482 47.032 1.00 . A A . 669 ARG HB3 1 1
2 1917 1 1 36 ARG HD2 H -17.967 22.483 44.714 1.00 . A A . 669 ARG HD2 1 1
2 1918 1 1 36 ARG HD3 H -17.699 23.680 45.981 1.00 . A A . 669 ARG HD3 1 1
2 1919 1 1 36 ARG HE H -15.938 21.595 46.460 1.00 . A A . 669 ARG HE 1 1
2 1920 1 1 36 ARG HG2 H -17.977 21.784 47.638 1.00 . A A . 669 ARG HG2 1 1
2 1921 1 1 36 ARG HG3 H -18.566 20.816 46.285 1.00 . A A . 669 ARG HG3 1 1
2 1922 1 1 36 ARG HH11 H -16.539 23.942 43.960 1.00 . A A . 669 ARG HH11 1 1
2 1923 1 1 36 ARG HH12 H -14.886 24.011 43.446 1.00 . A A . 669 ARG HH12 1 1
2 1924 1 1 36 ARG HH21 H -13.758 21.677 45.793 1.00 . A A . 669 ARG HH21 1 1
2 1925 1 1 36 ARG HH22 H -13.305 22.721 44.489 1.00 . A A . 669 ARG HH22 1 1
2 1926 1 1 36 ARG N N -20.927 20.400 47.704 1.00 . A A . 669 ARG N 1 1
2 1927 1 1 36 ARG NE N -16.199 22.253 45.784 1.00 . A A . 669 ARG NE 1 1
2 1928 1 1 36 ARG NH1 N -15.591 23.639 44.052 1.00 . A A . 669 ARG NH1 1 1
2 1929 1 1 36 ARG NH2 N -14.006 22.349 45.096 1.00 . A A . 669 ARG NH2 1 1
2 1930 1 1 36 ARG O O -22.027 23.488 49.010 1.00 . A A . 669 ARG O 1 1
2 1931 1 1 37 ARG C C -24.113 24.398 47.428 1.00 . A A . 670 ARG C 1 1
2 1932 1 1 37 ARG CA C -24.272 22.882 47.503 1.00 . A A . 670 ARG CA 1 1
2 1933 1 1 37 ARG CB C -24.978 22.496 48.804 1.00 . A A . 670 ARG CB 1 1
2 1934 1 1 37 ARG CD C -26.175 20.580 49.905 1.00 . A A . 670 ARG CD 1 1
2 1935 1 1 37 ARG CG C -26.013 21.396 48.633 1.00 . A A . 670 ARG CG 1 1
2 1936 1 1 37 ARG CZ C -28.169 21.544 50.972 1.00 . A A . 670 ARG CZ 1 1
2 1937 1 1 37 ARG H H -22.857 21.488 46.770 1.00 . A A . 670 ARG H 1 1
2 1938 1 1 37 ARG HA H -24.872 22.553 46.667 1.00 . A A . 670 ARG HA 1 1
2 1939 1 1 37 ARG HB2 H -24.238 22.155 49.514 1.00 . A A . 670 ARG HB2 1 1
2 1940 1 1 37 ARG HB3 H -25.473 23.368 49.203 1.00 . A A . 670 ARG HB3 1 1
2 1941 1 1 37 ARG HD2 H -25.835 19.572 49.717 1.00 . A A . 670 ARG HD2 1 1
2 1942 1 1 37 ARG HD3 H -25.569 21.024 50.681 1.00 . A A . 670 ARG HD3 1 1
2 1943 1 1 37 ARG HE H -28.069 19.713 50.186 1.00 . A A . 670 ARG HE 1 1
2 1944 1 1 37 ARG HG2 H -26.963 21.845 48.383 1.00 . A A . 670 ARG HG2 1 1
2 1945 1 1 37 ARG HG3 H -25.700 20.742 47.833 1.00 . A A . 670 ARG HG3 1 1
2 1946 1 1 37 ARG HH11 H -26.556 22.760 50.929 1.00 . A A . 670 ARG HH11 1 1
2 1947 1 1 37 ARG HH12 H -27.969 23.427 51.678 1.00 . A A . 670 ARG HH12 1 1
2 1948 1 1 37 ARG HH21 H -29.935 20.581 51.170 1.00 . A A . 670 ARG HH21 1 1
2 1949 1 1 37 ARG HH22 H -29.890 22.187 51.816 1.00 . A A . 670 ARG HH22 1 1
2 1950 1 1 37 ARG N N -22.977 22.219 47.413 1.00 . A A . 670 ARG N 1 1
2 1951 1 1 37 ARG NE N -27.564 20.536 50.354 1.00 . A A . 670 ARG NE 1 1
2 1952 1 1 37 ARG NH1 N -27.510 22.669 51.213 1.00 . A A . 670 ARG NH1 1 1
2 1953 1 1 37 ARG NH2 N -29.435 21.428 51.350 1.00 . A A . 670 ARG NH2 1 1
2 1954 1 1 37 ARG O O -24.885 25.143 48.032 1.00 . A A . 670 ARG O 1 1
2 1955 1 1 38 ARG C C -23.410 26.790 45.211 1.00 . A A . 671 ARG C 1 1
2 1956 1 1 38 ARG CA C -22.847 26.272 46.531 1.00 . A A . 671 ARG CA 1 1
2 1957 1 1 38 ARG CB C -21.344 26.548 46.600 1.00 . A A . 671 ARG CB 1 1
2 1958 1 1 38 ARG CD C -21.430 28.781 47.749 1.00 . A A . 671 ARG CD 1 1
2 1959 1 1 38 ARG CG C -20.990 28.023 46.507 1.00 . A A . 671 ARG CG 1 1
2 1960 1 1 38 ARG CZ C -19.493 30.249 48.121 1.00 . A A . 671 ARG CZ 1 1
2 1961 1 1 38 ARG H H -22.527 24.203 46.226 1.00 . A A . 671 ARG H 1 1
2 1962 1 1 38 ARG HA H -23.336 26.788 47.344 1.00 . A A . 671 ARG HA 1 1
2 1963 1 1 38 ARG HB2 H -20.962 26.168 47.537 1.00 . A A . 671 ARG HB2 1 1
2 1964 1 1 38 ARG HB3 H -20.858 26.031 45.787 1.00 . A A . 671 ARG HB3 1 1
2 1965 1 1 38 ARG HD2 H -22.500 28.922 47.708 1.00 . A A . 671 ARG HD2 1 1
2 1966 1 1 38 ARG HD3 H -21.178 28.196 48.620 1.00 . A A . 671 ARG HD3 1 1
2 1967 1 1 38 ARG HE H -21.340 30.881 47.712 1.00 . A A . 671 ARG HE 1 1
2 1968 1 1 38 ARG HG2 H -19.920 28.121 46.399 1.00 . A A . 671 ARG HG2 1 1
2 1969 1 1 38 ARG HG3 H -21.481 28.447 45.643 1.00 . A A . 671 ARG HG3 1 1
2 1970 1 1 38 ARG HH11 H -19.101 28.272 48.256 1.00 . A A . 671 ARG HH11 1 1
2 1971 1 1 38 ARG HH12 H -17.744 29.318 48.516 1.00 . A A . 671 ARG HH12 1 1
2 1972 1 1 38 ARG HH21 H -19.562 32.268 48.052 1.00 . A A . 671 ARG HH21 1 1
2 1973 1 1 38 ARG HH22 H -18.007 31.591 48.400 1.00 . A A . 671 ARG HH22 1 1
2 1974 1 1 38 ARG N N -23.108 24.846 46.684 1.00 . A A . 671 ARG N 1 1
2 1975 1 1 38 ARG NE N -20.784 30.087 47.851 1.00 . A A . 671 ARG NE 1 1
2 1976 1 1 38 ARG NH1 N -18.715 29.193 48.314 1.00 . A A . 671 ARG NH1 1 1
2 1977 1 1 38 ARG NH2 N -18.979 31.470 48.197 1.00 . A A . 671 ARG NH2 1 1
2 1978 1 1 38 ARG O O -23.083 26.277 44.141 1.00 . A A . 671 ARG O 1 1
2 1979 1 1 39 HIS C C -25.355 29.815 44.390 1.00 . A A . 672 HIS C 1 1
2 1980 1 1 39 HIS CA C -24.867 28.398 44.106 1.00 . A A . 672 HIS CA 1 1
2 1981 1 1 39 HIS CB C -26.030 27.532 43.622 1.00 . A A . 672 HIS CB 1 1
2 1982 1 1 39 HIS CD2 C -27.383 25.949 45.168 1.00 . A A . 672 HIS CD2 1 1
2 1983 1 1 39 HIS CE1 C -28.448 27.471 46.333 1.00 . A A . 672 HIS CE1 1 1
2 1984 1 1 39 HIS CG C -26.993 27.160 44.708 1.00 . A A . 672 HIS CG 1 1
2 1985 1 1 39 HIS H H -24.480 28.176 46.176 1.00 . A A . 672 HIS H 1 1
2 1986 1 1 39 HIS HA H -24.114 28.438 43.334 1.00 . A A . 672 HIS HA 1 1
2 1987 1 1 39 HIS HB2 H -26.579 28.070 42.863 1.00 . A A . 672 HIS HB2 1 1
2 1988 1 1 39 HIS HB3 H -25.639 26.619 43.197 1.00 . A A . 672 HIS HB3 1 1
2 1989 1 1 39 HIS HD1 H -27.610 29.065 45.363 1.00 . A A . 672 HIS HD1 1 1
2 1990 1 1 39 HIS HD2 H -27.046 24.986 44.809 1.00 . A A . 672 HIS HD2 1 1
2 1991 1 1 39 HIS HE1 H -29.098 27.945 47.053 1.00 . A A . 672 HIS HE1 1 1
2 1992 1 1 39 HIS N N -24.258 27.810 45.295 1.00 . A A . 672 HIS N 1 1
2 1993 1 1 39 HIS ND1 N -27.679 28.092 45.458 1.00 . A A . 672 HIS ND1 1 1
2 1994 1 1 39 HIS NE2 N -28.288 26.169 46.178 1.00 . A A . 672 HIS NE2 1 1
2 1995 1 1 39 HIS O O -25.341 30.269 45.535 1.00 . A A . 672 HIS O 1 1
2 1996 1 1 40 ILE C C -27.418 32.148 42.503 1.00 . A A . 673 ILE C 1 1
2 1997 1 1 40 ILE CA C -26.279 31.873 43.480 1.00 . A A . 673 ILE CA 1 1
2 1998 1 1 40 ILE CB C -25.158 32.903 43.247 1.00 . A A . 673 ILE CB 1 1
2 1999 1 1 40 ILE CD1 C -23.689 33.951 41.452 1.00 . A A . 673 ILE CD1 1 1
2 2000 1 1 40 ILE CG1 C -24.798 32.969 41.761 1.00 . A A . 673 ILE CG1 1 1
2 2001 1 1 40 ILE CG2 C -23.934 32.551 44.079 1.00 . A A . 673 ILE CG2 1 1
2 2002 1 1 40 ILE H H -25.773 30.092 42.455 1.00 . A A . 673 ILE H 1 1
2 2003 1 1 40 ILE HA H -26.648 31.994 44.488 1.00 . A A . 673 ILE HA 1 1
2 2004 1 1 40 ILE HB H -25.515 33.869 43.567 1.00 . A A . 673 ILE HB 1 1
2 2005 1 1 40 ILE HD11 H -23.905 34.898 41.924 1.00 . A A . 673 ILE HD11 1 1
2 2006 1 1 40 ILE HD12 H -22.752 33.566 41.824 1.00 . A A . 673 ILE HD12 1 1
2 2007 1 1 40 ILE HD13 H -23.621 34.091 40.382 1.00 . A A . 673 ILE HD13 1 1
2 2008 1 1 40 ILE HG12 H -24.478 31.994 41.431 1.00 . A A . 673 ILE HG12 1 1
2 2009 1 1 40 ILE HG13 H -25.672 33.266 41.200 1.00 . A A . 673 ILE HG13 1 1
2 2010 1 1 40 ILE HG21 H -23.617 31.545 43.845 1.00 . A A . 673 ILE HG21 1 1
2 2011 1 1 40 ILE HG22 H -23.135 33.240 43.853 1.00 . A A . 673 ILE HG22 1 1
2 2012 1 1 40 ILE HG23 H -24.181 32.616 45.128 1.00 . A A . 673 ILE HG23 1 1
2 2013 1 1 40 ILE N N -25.786 30.508 43.342 1.00 . A A . 673 ILE N 1 1
2 2014 1 1 40 ILE O O -27.495 31.538 41.436 1.00 . A A . 673 ILE O 1 1
2 2015 1 1 41 VAL C C -29.606 34.942 41.955 1.00 . A A . 674 VAL C 1 1
2 2016 1 1 41 VAL CA C -29.432 33.429 42.029 1.00 . A A . 674 VAL CA 1 1
2 2017 1 1 41 VAL CB C -30.739 32.798 42.546 1.00 . A A . 674 VAL CB 1 1
2 2018 1 1 41 VAL CG1 C -31.901 33.149 41.629 1.00 . A A . 674 VAL CG1 1 1
2 2019 1 1 41 VAL CG2 C -30.587 31.290 42.676 1.00 . A A . 674 VAL CG2 1 1
2 2020 1 1 41 VAL H H -28.184 33.522 43.736 1.00 . A A . 674 VAL H 1 1
2 2021 1 1 41 VAL HA H -29.242 33.049 41.036 1.00 . A A . 674 VAL HA 1 1
2 2022 1 1 41 VAL HB H -30.948 33.203 43.526 1.00 . A A . 674 VAL HB 1 1
2 2023 1 1 41 VAL HG11 H -32.797 32.658 41.980 1.00 . A A . 674 VAL HG11 1 1
2 2024 1 1 41 VAL HG12 H -32.051 34.219 41.630 1.00 . A A . 674 VAL HG12 1 1
2 2025 1 1 41 VAL HG13 H -31.679 32.817 40.625 1.00 . A A . 674 VAL HG13 1 1
2 2026 1 1 41 VAL HG21 H -31.540 30.855 42.936 1.00 . A A . 674 VAL HG21 1 1
2 2027 1 1 41 VAL HG22 H -30.250 30.880 41.735 1.00 . A A . 674 VAL HG22 1 1
2 2028 1 1 41 VAL HG23 H -29.865 31.065 43.446 1.00 . A A . 674 VAL HG23 1 1
2 2029 1 1 41 VAL N N -28.299 33.071 42.874 1.00 . A A . 674 VAL N 1 1
2 2030 1 1 41 VAL O O -29.566 35.632 42.974 1.00 . A A . 674 VAL O 1 1
2 2031 1 1 42 ARG C C -31.345 37.177 39.926 1.00 . A A . 675 ARG C 1 1
2 2032 1 1 42 ARG CA C -29.978 36.883 40.535 1.00 . A A . 675 ARG CA 1 1
2 2033 1 1 42 ARG CB C -28.875 37.430 39.627 1.00 . A A . 675 ARG CB 1 1
2 2034 1 1 42 ARG CD C -27.492 37.101 37.554 1.00 . A A . 675 ARG CD 1 1
2 2035 1 1 42 ARG CG C -28.743 36.682 38.310 1.00 . A A . 675 ARG CG 1 1
2 2036 1 1 42 ARG CZ C -26.820 37.375 35.205 1.00 . A A . 675 ARG CZ 1 1
2 2037 1 1 42 ARG H H -29.821 34.850 39.969 1.00 . A A . 675 ARG H 1 1
2 2038 1 1 42 ARG HA H -29.913 37.368 41.497 1.00 . A A . 675 ARG HA 1 1
2 2039 1 1 42 ARG HB2 H -29.086 38.466 39.408 1.00 . A A . 675 ARG HB2 1 1
2 2040 1 1 42 ARG HB3 H -27.931 37.365 40.148 1.00 . A A . 675 ARG HB3 1 1
2 2041 1 1 42 ARG HD2 H -27.347 38.163 37.685 1.00 . A A . 675 ARG HD2 1 1
2 2042 1 1 42 ARG HD3 H -26.646 36.569 37.962 1.00 . A A . 675 ARG HD3 1 1
2 2043 1 1 42 ARG HE H -28.269 36.161 35.842 1.00 . A A . 675 ARG HE 1 1
2 2044 1 1 42 ARG HG2 H -28.691 35.623 38.512 1.00 . A A . 675 ARG HG2 1 1
2 2045 1 1 42 ARG HG3 H -29.610 36.892 37.700 1.00 . A A . 675 ARG HG3 1 1
2 2046 1 1 42 ARG HH11 H -25.779 38.497 36.524 1.00 . A A . 675 ARG HH11 1 1
2 2047 1 1 42 ARG HH12 H -25.315 38.680 34.865 1.00 . A A . 675 ARG HH12 1 1
2 2048 1 1 42 ARG HH21 H -27.667 36.394 33.654 1.00 . A A . 675 ARG HH21 1 1
2 2049 1 1 42 ARG HH22 H -26.390 37.484 33.233 1.00 . A A . 675 ARG HH22 1 1
2 2050 1 1 42 ARG N N -29.799 35.451 40.743 1.00 . A A . 675 ARG N 1 1
2 2051 1 1 42 ARG NE N -27.592 36.810 36.126 1.00 . A A . 675 ARG NE 1 1
2 2052 1 1 42 ARG NH1 N -25.896 38.257 35.560 1.00 . A A . 675 ARG NH1 1 1
2 2053 1 1 42 ARG NH2 N -26.971 37.058 33.926 1.00 . A A . 675 ARG NH2 1 1
2 2054 1 1 42 ARG O O -31.778 36.505 38.990 1.00 . A A . 675 ARG O 1 1
2 2055 1 1 43 LYS C C -33.619 40.043 40.262 1.00 . A A . 676 LYS C 1 1
2 2056 1 1 43 LYS CA C -33.340 38.571 39.975 1.00 . A A . 676 LYS CA 1 1
2 2057 1 1 43 LYS CB C -34.421 37.701 40.621 1.00 . A A . 676 LYS CB 1 1
2 2058 1 1 43 LYS CD C -36.801 36.897 40.590 1.00 . A A . 676 LYS CD 1 1
2 2059 1 1 43 LYS CE C -37.838 36.345 39.624 1.00 . A A . 676 LYS CE 1 1
2 2060 1 1 43 LYS CG C -35.737 37.703 39.862 1.00 . A A . 676 LYS CG 1 1
2 2061 1 1 43 LYS H H -31.624 38.685 41.209 1.00 . A A . 676 LYS H 1 1
2 2062 1 1 43 LYS HA H -33.356 38.416 38.907 1.00 . A A . 676 LYS HA 1 1
2 2063 1 1 43 LYS HB2 H -34.063 36.684 40.676 1.00 . A A . 676 LYS HB2 1 1
2 2064 1 1 43 LYS HB3 H -34.607 38.063 41.622 1.00 . A A . 676 LYS HB3 1 1
2 2065 1 1 43 LYS HD2 H -36.328 36.073 41.103 1.00 . A A . 676 LYS HD2 1 1
2 2066 1 1 43 LYS HD3 H -37.295 37.536 41.309 1.00 . A A . 676 LYS HD3 1 1
2 2067 1 1 43 LYS HE2 H -38.742 36.128 40.173 1.00 . A A . 676 LYS HE2 1 1
2 2068 1 1 43 LYS HE3 H -38.044 37.091 38.872 1.00 . A A . 676 LYS HE3 1 1
2 2069 1 1 43 LYS HG2 H -36.081 38.721 39.758 1.00 . A A . 676 LYS HG2 1 1
2 2070 1 1 43 LYS HG3 H -35.579 37.272 38.884 1.00 . A A . 676 LYS HG3 1 1
2 2071 1 1 43 LYS HZ1 H -37.519 35.166 37.930 1.00 . A A . 676 LYS HZ1 1 1
2 2072 1 1 43 LYS HZ2 H -37.891 34.279 39.320 1.00 . A A . 676 LYS HZ2 1 1
2 2073 1 1 43 LYS HZ3 H -36.353 34.959 39.138 1.00 . A A . 676 LYS HZ3 1 1
2 2074 1 1 43 LYS N N -32.022 38.186 40.464 1.00 . A A . 676 LYS N 1 1
2 2075 1 1 43 LYS NZ N -37.367 35.100 38.957 1.00 . A A . 676 LYS NZ 1 1
2 2076 1 1 43 LYS O O -33.313 40.543 41.344 1.00 . A A . 676 LYS O 1 1
2 2077 1 1 44 ARG C C -36.017 42.345 39.662 1.00 . A A . 677 ARG C 1 1
2 2078 1 1 44 ARG CA C -34.521 42.146 39.434 1.00 . A A . 677 ARG CA 1 1
2 2079 1 1 44 ARG CB C -34.076 42.925 38.195 1.00 . A A . 677 ARG CB 1 1
2 2080 1 1 44 ARG CD C -32.197 44.000 36.918 1.00 . A A . 677 ARG CD 1 1
2 2081 1 1 44 ARG CG C -32.587 43.228 38.169 1.00 . A A . 677 ARG CG 1 1
2 2082 1 1 44 ARG CZ C -30.714 42.404 35.780 1.00 . A A . 677 ARG CZ 1 1
2 2083 1 1 44 ARG H H -34.421 40.278 38.445 1.00 . A A . 677 ARG H 1 1
2 2084 1 1 44 ARG HA H -33.985 42.519 40.294 1.00 . A A . 677 ARG HA 1 1
2 2085 1 1 44 ARG HB2 H -34.318 42.347 37.315 1.00 . A A . 677 ARG HB2 1 1
2 2086 1 1 44 ARG HB3 H -34.613 43.860 38.160 1.00 . A A . 677 ARG HB3 1 1
2 2087 1 1 44 ARG HD2 H -33.033 44.614 36.615 1.00 . A A . 677 ARG HD2 1 1
2 2088 1 1 44 ARG HD3 H -31.353 44.632 37.150 1.00 . A A . 677 ARG HD3 1 1
2 2089 1 1 44 ARG HE H -32.464 43.041 35.067 1.00 . A A . 677 ARG HE 1 1
2 2090 1 1 44 ARG HG2 H -32.334 43.820 39.037 1.00 . A A . 677 ARG HG2 1 1
2 2091 1 1 44 ARG HG3 H -32.039 42.298 38.193 1.00 . A A . 677 ARG HG3 1 1
2 2092 1 1 44 ARG HH11 H -30.038 43.071 37.563 1.00 . A A . 677 ARG HH11 1 1
2 2093 1 1 44 ARG HH12 H -29.002 41.944 36.751 1.00 . A A . 677 ARG HH12 1 1
2 2094 1 1 44 ARG HH21 H -31.109 41.557 33.988 1.00 . A A . 677 ARG HH21 1 1
2 2095 1 1 44 ARG HH22 H -29.611 41.085 34.717 1.00 . A A . 677 ARG HH22 1 1
2 2096 1 1 44 ARG N N -34.202 40.732 39.286 1.00 . A A . 677 ARG N 1 1
2 2097 1 1 44 ARG NE N -31.837 43.112 35.816 1.00 . A A . 677 ARG NE 1 1
2 2098 1 1 44 ARG NH1 N -29.846 42.479 36.780 1.00 . A A . 677 ARG NH1 1 1
2 2099 1 1 44 ARG NH2 N -30.457 41.617 34.743 1.00 . A A . 677 ARG NH2 1 1
2 2100 1 1 44 ARG O O -36.412 43.377 40.201 1.00 . A A . 677 ARG O 1 1
2 2101 2 1 1 GLU C C -43.111 11.059 4.952 1.00 . B B . 634 GLU C 1 1
2 2102 2 1 1 GLU CA C -44.435 11.751 4.642 1.00 . B B . 634 GLU CA 1 1
2 2103 2 1 1 GLU CB C -44.572 13.018 5.490 1.00 . B B . 634 GLU CB 1 1
2 2104 2 1 1 GLU CD C -44.652 14.982 3.903 1.00 . B B . 634 GLU CD 1 1
2 2105 2 1 1 GLU CG C -45.436 14.090 4.847 1.00 . B B . 634 GLU CG 1 1
2 2106 2 1 1 GLU HA H -44.449 12.025 3.598 1.00 . B B . 634 GLU HA 1 1
2 2107 2 1 1 GLU HB2 H -45.010 12.754 6.442 1.00 . B B . 634 GLU HB2 1 1
2 2108 2 1 1 GLU HB3 H -43.589 13.431 5.659 1.00 . B B . 634 GLU HB3 1 1
2 2109 2 1 1 GLU HG2 H -46.228 13.611 4.291 1.00 . B B . 634 GLU HG2 1 1
2 2110 2 1 1 GLU HG3 H -45.865 14.704 5.626 1.00 . B B . 634 GLU HG3 1 1
2 2111 2 1 1 GLU N N -45.560 10.855 4.884 1.00 . B B . 634 GLU N 1 1
2 2112 2 1 1 GLU O O -42.181 11.087 4.149 1.00 . B B . 634 GLU O 1 1
2 2113 2 1 1 GLU OE1 O -43.797 14.453 3.162 1.00 . B B . 634 GLU OE1 1 1
2 2114 2 1 1 GLU OE2 O -44.894 16.207 3.906 1.00 . B B . 634 GLU OE2 1 1
2 2115 2 1 2 GLY C C -42.092 8.345 7.027 1.00 . B B . 635 GLY C 1 1
2 2116 2 1 2 GLY CA C -41.822 9.748 6.523 1.00 . B B . 635 GLY CA 1 1
2 2117 2 1 2 GLY H H -43.809 10.449 6.727 1.00 . B B . 635 GLY H 1 1
2 2118 2 1 2 GLY HA2 H -41.158 9.693 5.673 1.00 . B B . 635 GLY HA2 1 1
2 2119 2 1 2 GLY HA3 H -41.340 10.314 7.307 1.00 . B B . 635 GLY HA3 1 1
2 2120 2 1 2 GLY N N -43.035 10.438 6.126 1.00 . B B . 635 GLY N 1 1
2 2121 2 1 2 GLY O O -43.237 7.986 7.303 1.00 . B B . 635 GLY O 1 1
2 2122 2 1 3 CYS C C -40.136 5.873 8.704 1.00 . B B . 636 CYS C 1 1
2 2123 2 1 3 CYS CA C -41.164 6.173 7.618 1.00 . B B . 636 CYS CA 1 1
2 2124 2 1 3 CYS CB C -40.997 5.195 6.455 1.00 . B B . 636 CYS CB 1 1
2 2125 2 1 3 CYS H H -40.148 7.890 6.911 1.00 . B B . 636 CYS H 1 1
2 2126 2 1 3 CYS HA H -42.153 6.058 8.035 1.00 . B B . 636 CYS HA 1 1
2 2127 2 1 3 CYS HB2 H -40.320 5.622 5.729 1.00 . B B . 636 CYS HB2 1 1
2 2128 2 1 3 CYS HB3 H -40.577 4.272 6.828 1.00 . B B . 636 CYS HB3 1 1
2 2129 2 1 3 CYS HG H -43.364 4.250 6.479 1.00 . B B . 636 CYS HG 1 1
2 2130 2 1 3 CYS N N -41.036 7.548 7.146 1.00 . B B . 636 CYS N 1 1
2 2131 2 1 3 CYS O O -39.127 6.564 8.846 1.00 . B B . 636 CYS O 1 1
2 2132 2 1 3 CYS SG S -42.538 4.795 5.599 1.00 . B B . 636 CYS SG 1 1
2 2133 2 1 4 PRO C C -38.195 3.819 10.062 1.00 . B B . 637 PRO C 1 1
2 2134 2 1 4 PRO CA C -39.506 4.402 10.578 1.00 . B B . 637 PRO CA 1 1
2 2135 2 1 4 PRO CB C -40.317 3.331 11.310 1.00 . B B . 637 PRO CB 1 1
2 2136 2 1 4 PRO CD C -41.580 3.949 9.377 1.00 . B B . 637 PRO CD 1 1
2 2137 2 1 4 PRO CG C -41.251 2.794 10.282 1.00 . B B . 637 PRO CG 1 1
2 2138 2 1 4 PRO HA H -39.294 5.220 11.252 1.00 . B B . 637 PRO HA 1 1
2 2139 2 1 4 PRO HB2 H -39.652 2.563 11.680 1.00 . B B . 637 PRO HB2 1 1
2 2140 2 1 4 PRO HB3 H -40.852 3.779 12.134 1.00 . B B . 637 PRO HB3 1 1
2 2141 2 1 4 PRO HD2 H -41.712 3.608 8.362 1.00 . B B . 637 PRO HD2 1 1
2 2142 2 1 4 PRO HD3 H -42.466 4.460 9.724 1.00 . B B . 637 PRO HD3 1 1
2 2143 2 1 4 PRO HG2 H -40.769 2.006 9.723 1.00 . B B . 637 PRO HG2 1 1
2 2144 2 1 4 PRO HG3 H -42.147 2.424 10.758 1.00 . B B . 637 PRO HG3 1 1
2 2145 2 1 4 PRO N N -40.396 4.818 9.490 1.00 . B B . 637 PRO N 1 1
2 2146 2 1 4 PRO O O -37.933 3.819 8.859 1.00 . B B . 637 PRO O 1 1
2 2147 2 1 5 THR C C -35.763 1.536 11.502 1.00 . B B . 638 THR C 1 1
2 2148 2 1 5 THR CA C -36.088 2.735 10.619 1.00 . B B . 638 THR CA 1 1
2 2149 2 1 5 THR CB C -34.948 3.765 10.732 1.00 . B B . 638 THR CB 1 1
2 2150 2 1 5 THR CG2 C -33.771 3.367 9.855 1.00 . B B . 638 THR CG2 1 1
2 2151 2 1 5 THR H H -37.637 3.350 11.924 1.00 . B B . 638 THR H 1 1
2 2152 2 1 5 THR HA H -36.148 2.407 9.591 1.00 . B B . 638 THR HA 1 1
2 2153 2 1 5 THR HB H -34.617 3.801 11.760 1.00 . B B . 638 THR HB 1 1
2 2154 2 1 5 THR HG1 H -35.077 5.720 10.955 1.00 . B B . 638 THR HG1 1 1
2 2155 2 1 5 THR HG21 H -33.996 2.441 9.347 1.00 . B B . 638 THR HG21 1 1
2 2156 2 1 5 THR HG22 H -32.892 3.237 10.470 1.00 . B B . 638 THR HG22 1 1
2 2157 2 1 5 THR HG23 H -33.588 4.142 9.126 1.00 . B B . 638 THR HG23 1 1
2 2158 2 1 5 THR N N -37.372 3.321 10.981 1.00 . B B . 638 THR N 1 1
2 2159 2 1 5 THR O O -35.802 1.627 12.729 1.00 . B B . 638 THR O 1 1
2 2160 2 1 5 THR OG1 O -35.420 5.061 10.347 1.00 . B B . 638 THR OG1 1 1
2 2161 2 1 6 ASN C C -33.790 -0.647 12.353 1.00 . B B . 639 ASN C 1 1
2 2162 2 1 6 ASN CA C -35.108 -0.807 11.601 1.00 . B B . 639 ASN CA 1 1
2 2163 2 1 6 ASN CB C -35.018 -1.994 10.639 1.00 . B B . 639 ASN CB 1 1
2 2164 2 1 6 ASN CG C -33.763 -1.956 9.789 1.00 . B B . 639 ASN CG 1 1
2 2165 2 1 6 ASN H H -35.426 0.400 9.891 1.00 . B B . 639 ASN H 1 1
2 2166 2 1 6 ASN HA H -35.896 -0.991 12.314 1.00 . B B . 639 ASN HA 1 1
2 2167 2 1 6 ASN HB2 H -35.016 -2.911 11.210 1.00 . B B . 639 ASN HB2 1 1
2 2168 2 1 6 ASN HB3 H -35.876 -1.984 9.984 1.00 . B B . 639 ASN HB3 1 1
2 2169 2 1 6 ASN HD21 H -33.745 -3.942 9.685 1.00 . B B . 639 ASN HD21 1 1
2 2170 2 1 6 ASN HD22 H -32.464 -3.134 8.854 1.00 . B B . 639 ASN HD22 1 1
2 2171 2 1 6 ASN N N -35.440 0.411 10.871 1.00 . B B . 639 ASN N 1 1
2 2172 2 1 6 ASN ND2 N -33.275 -3.129 9.403 1.00 . B B . 639 ASN ND2 1 1
2 2173 2 1 6 ASN O O -32.949 0.173 11.987 1.00 . B B . 639 ASN O 1 1
2 2174 2 1 6 ASN OD1 O -33.239 -0.885 9.483 1.00 . B B . 639 ASN OD1 1 1
2 2175 2 1 7 GLY C C -32.063 -2.692 14.856 1.00 . B B . 640 GLY C 1 1
2 2176 2 1 7 GLY CA C -32.400 -1.371 14.195 1.00 . B B . 640 GLY CA 1 1
2 2177 2 1 7 GLY H H -34.322 -2.074 13.653 1.00 . B B . 640 GLY H 1 1
2 2178 2 1 7 GLY HA2 H -31.583 -1.084 13.550 1.00 . B B . 640 GLY HA2 1 1
2 2179 2 1 7 GLY HA3 H -32.522 -0.619 14.961 1.00 . B B . 640 GLY HA3 1 1
2 2180 2 1 7 GLY N N -33.617 -1.439 13.408 1.00 . B B . 640 GLY N 1 1
2 2181 2 1 7 GLY O O -32.151 -2.841 16.075 1.00 . B B . 640 GLY O 1 1
2 2182 2 1 8 PRO C C -30.004 -5.011 15.323 1.00 . B B . 641 PRO C 1 1
2 2183 2 1 8 PRO CA C -31.309 -5.016 14.534 1.00 . B B . 641 PRO CA 1 1
2 2184 2 1 8 PRO CB C -31.155 -5.837 13.251 1.00 . B B . 641 PRO CB 1 1
2 2185 2 1 8 PRO CD C -31.539 -3.575 12.579 1.00 . B B . 641 PRO CD 1 1
2 2186 2 1 8 PRO CG C -30.815 -4.838 12.200 1.00 . B B . 641 PRO CG 1 1
2 2187 2 1 8 PRO HA H -32.095 -5.439 15.142 1.00 . B B . 641 PRO HA 1 1
2 2188 2 1 8 PRO HB2 H -30.364 -6.563 13.378 1.00 . B B . 641 PRO HB2 1 1
2 2189 2 1 8 PRO HB3 H -32.083 -6.342 13.030 1.00 . B B . 641 PRO HB3 1 1
2 2190 2 1 8 PRO HD2 H -30.955 -2.709 12.305 1.00 . B B . 641 PRO HD2 1 1
2 2191 2 1 8 PRO HD3 H -32.511 -3.542 12.109 1.00 . B B . 641 PRO HD3 1 1
2 2192 2 1 8 PRO HG2 H -29.749 -4.669 12.185 1.00 . B B . 641 PRO HG2 1 1
2 2193 2 1 8 PRO HG3 H -31.155 -5.189 11.237 1.00 . B B . 641 PRO HG3 1 1
2 2194 2 1 8 PRO N N -31.667 -3.682 14.042 1.00 . B B . 641 PRO N 1 1
2 2195 2 1 8 PRO O O -29.925 -5.574 16.415 1.00 . B B . 641 PRO O 1 1
2 2196 2 1 9 LYS C C -27.234 -2.842 15.565 1.00 . B B . 642 LYS C 1 1
2 2197 2 1 9 LYS CA C -27.680 -4.293 15.415 1.00 . B B . 642 LYS CA 1 1
2 2198 2 1 9 LYS CB C -26.637 -5.078 14.616 1.00 . B B . 642 LYS CB 1 1
2 2199 2 1 9 LYS CD C -25.517 -6.794 16.068 1.00 . B B . 642 LYS CD 1 1
2 2200 2 1 9 LYS CE C -26.016 -6.363 17.439 1.00 . B B . 642 LYS CE 1 1
2 2201 2 1 9 LYS CG C -26.562 -6.548 14.993 1.00 . B B . 642 LYS CG 1 1
2 2202 2 1 9 LYS H H -29.106 -3.944 13.891 1.00 . B B . 642 LYS H 1 1
2 2203 2 1 9 LYS HA H -27.773 -4.732 16.397 1.00 . B B . 642 LYS HA 1 1
2 2204 2 1 9 LYS HB2 H -26.880 -5.009 13.566 1.00 . B B . 642 LYS HB2 1 1
2 2205 2 1 9 LYS HB3 H -25.666 -4.635 14.782 1.00 . B B . 642 LYS HB3 1 1
2 2206 2 1 9 LYS HD2 H -25.285 -7.849 16.098 1.00 . B B . 642 LYS HD2 1 1
2 2207 2 1 9 LYS HD3 H -24.625 -6.234 15.827 1.00 . B B . 642 LYS HD3 1 1
2 2208 2 1 9 LYS HE2 H -27.089 -6.477 17.470 1.00 . B B . 642 LYS HE2 1 1
2 2209 2 1 9 LYS HE3 H -25.565 -6.997 18.188 1.00 . B B . 642 LYS HE3 1 1
2 2210 2 1 9 LYS HG2 H -27.525 -6.865 15.362 1.00 . B B . 642 LYS HG2 1 1
2 2211 2 1 9 LYS HG3 H -26.304 -7.122 14.114 1.00 . B B . 642 LYS HG3 1 1
2 2212 2 1 9 LYS HZ1 H -24.776 -4.897 18.262 1.00 . B B . 642 LYS HZ1 1 1
2 2213 2 1 9 LYS HZ2 H -26.421 -4.506 18.305 1.00 . B B . 642 LYS HZ2 1 1
2 2214 2 1 9 LYS HZ3 H -25.567 -4.410 16.848 1.00 . B B . 642 LYS HZ3 1 1
2 2215 2 1 9 LYS N N -28.982 -4.373 14.764 1.00 . B B . 642 LYS N 1 1
2 2216 2 1 9 LYS NZ N -25.671 -4.945 17.734 1.00 . B B . 642 LYS NZ 1 1
2 2217 2 1 9 LYS O O -26.966 -2.161 14.575 1.00 . B B . 642 LYS O 1 1
2 2218 2 1 10 ILE C C -25.426 -0.680 16.384 1.00 . B B . 643 ILE C 1 1
2 2219 2 1 10 ILE CA C -26.740 -1.008 17.085 1.00 . B B . 643 ILE CA 1 1
2 2220 2 1 10 ILE CB C -26.578 -0.764 18.597 1.00 . B B . 643 ILE CB 1 1
2 2221 2 1 10 ILE CD1 C -25.318 -1.606 20.642 1.00 . B B . 643 ILE CD1 1 1
2 2222 2 1 10 ILE CG1 C -25.794 -1.911 19.238 1.00 . B B . 643 ILE CG1 1 1
2 2223 2 1 10 ILE CG2 C -27.940 -0.612 19.258 1.00 . B B . 643 ILE CG2 1 1
2 2224 2 1 10 ILE H H -27.383 -2.968 17.554 1.00 . B B . 643 ILE H 1 1
2 2225 2 1 10 ILE HA H -27.509 -0.345 16.714 1.00 . B B . 643 ILE HA 1 1
2 2226 2 1 10 ILE HB H -26.033 0.157 18.734 1.00 . B B . 643 ILE HB 1 1
2 2227 2 1 10 ILE HD11 H -25.722 -0.657 20.961 1.00 . B B . 643 ILE HD11 1 1
2 2228 2 1 10 ILE HD12 H -25.651 -2.384 21.312 1.00 . B B . 643 ILE HD12 1 1
2 2229 2 1 10 ILE HD13 H -24.239 -1.559 20.654 1.00 . B B . 643 ILE HD13 1 1
2 2230 2 1 10 ILE HG12 H -26.421 -2.787 19.284 1.00 . B B . 643 ILE HG12 1 1
2 2231 2 1 10 ILE HG13 H -24.925 -2.126 18.633 1.00 . B B . 643 ILE HG13 1 1
2 2232 2 1 10 ILE HG21 H -28.073 0.412 19.575 1.00 . B B . 643 ILE HG21 1 1
2 2233 2 1 10 ILE HG22 H -28.713 -0.873 18.551 1.00 . B B . 643 ILE HG22 1 1
2 2234 2 1 10 ILE HG23 H -27.999 -1.265 20.115 1.00 . B B . 643 ILE HG23 1 1
2 2235 2 1 10 ILE N N -27.156 -2.377 16.807 1.00 . B B . 643 ILE N 1 1
2 2236 2 1 10 ILE O O -24.625 -1.560 16.070 1.00 . B B . 643 ILE O 1 1
2 2237 2 1 11 PRO C C -22.743 0.943 16.351 1.00 . B B . 644 PRO C 1 1
2 2238 2 1 11 PRO CA C -23.979 1.093 15.471 1.00 . B B . 644 PRO CA 1 1
2 2239 2 1 11 PRO CB C -24.272 2.572 15.208 1.00 . B B . 644 PRO CB 1 1
2 2240 2 1 11 PRO CD C -26.108 1.721 16.481 1.00 . B B . 644 PRO CD 1 1
2 2241 2 1 11 PRO CG C -25.274 2.950 16.244 1.00 . B B . 644 PRO CG 1 1
2 2242 2 1 11 PRO HA H -23.815 0.585 14.532 1.00 . B B . 644 PRO HA 1 1
2 2243 2 1 11 PRO HB2 H -23.362 3.146 15.309 1.00 . B B . 644 PRO HB2 1 1
2 2244 2 1 11 PRO HB3 H -24.671 2.693 14.212 1.00 . B B . 644 PRO HB3 1 1
2 2245 2 1 11 PRO HD2 H -26.409 1.663 17.516 1.00 . B B . 644 PRO HD2 1 1
2 2246 2 1 11 PRO HD3 H -26.974 1.723 15.834 1.00 . B B . 644 PRO HD3 1 1
2 2247 2 1 11 PRO HG2 H -24.770 3.241 17.153 1.00 . B B . 644 PRO HG2 1 1
2 2248 2 1 11 PRO HG3 H -25.891 3.758 15.880 1.00 . B B . 644 PRO HG3 1 1
2 2249 2 1 11 PRO N N -25.197 0.618 16.134 1.00 . B B . 644 PRO N 1 1
2 2250 2 1 11 PRO O O -22.796 0.320 17.411 1.00 . B B . 644 PRO O 1 1
2 2251 2 1 12 SER C C -20.380 2.440 17.809 1.00 . B B . 645 SER C 1 1
2 2252 2 1 12 SER CA C -20.380 1.447 16.651 1.00 . B B . 645 SER CA 1 1
2 2253 2 1 12 SER CB C -19.194 1.724 15.726 1.00 . B B . 645 SER CB 1 1
2 2254 2 1 12 SER H H -21.652 2.003 15.052 1.00 . B B . 645 SER H 1 1
2 2255 2 1 12 SER HA H -20.290 0.448 17.049 1.00 . B B . 645 SER HA 1 1
2 2256 2 1 12 SER HB2 H -19.559 2.005 14.750 1.00 . B B . 645 SER HB2 1 1
2 2257 2 1 12 SER HB3 H -18.603 2.531 16.135 1.00 . B B . 645 SER HB3 1 1
2 2258 2 1 12 SER HG H -18.778 -0.039 14.981 1.00 . B B . 645 SER HG 1 1
2 2259 2 1 12 SER N N -21.631 1.520 15.905 1.00 . B B . 645 SER N 1 1
2 2260 2 1 12 SER O O -19.841 2.161 18.880 1.00 . B B . 645 SER O 1 1
2 2261 2 1 12 SER OG O -18.372 0.577 15.594 1.00 . B B . 645 SER OG 1 1
2 2262 2 1 13 ILE C C -21.598 4.074 19.921 1.00 . B B . 646 ILE C 1 1
2 2263 2 1 13 ILE CA C -21.059 4.635 18.609 1.00 . B B . 646 ILE CA 1 1
2 2264 2 1 13 ILE CB C -21.950 5.809 18.162 1.00 . B B . 646 ILE CB 1 1
2 2265 2 1 13 ILE CD1 C -20.025 6.826 16.842 1.00 . B B . 646 ILE CD1 1 1
2 2266 2 1 13 ILE CG1 C -21.466 6.364 16.821 1.00 . B B . 646 ILE CG1 1 1
2 2267 2 1 13 ILE CG2 C -21.958 6.902 19.221 1.00 . B B . 646 ILE CG2 1 1
2 2268 2 1 13 ILE H H -21.399 3.764 16.711 1.00 . B B . 646 ILE H 1 1
2 2269 2 1 13 ILE HA H -20.060 5.010 18.774 1.00 . B B . 646 ILE HA 1 1
2 2270 2 1 13 ILE HB H -22.959 5.444 18.049 1.00 . B B . 646 ILE HB 1 1
2 2271 2 1 13 ILE HD11 H -19.731 7.135 15.850 1.00 . B B . 646 ILE HD11 1 1
2 2272 2 1 13 ILE HD12 H -19.923 7.656 17.524 1.00 . B B . 646 ILE HD12 1 1
2 2273 2 1 13 ILE HD13 H -19.392 6.013 17.168 1.00 . B B . 646 ILE HD13 1 1
2 2274 2 1 13 ILE HG12 H -21.556 5.597 16.067 1.00 . B B . 646 ILE HG12 1 1
2 2275 2 1 13 ILE HG13 H -22.081 7.207 16.545 1.00 . B B . 646 ILE HG13 1 1
2 2276 2 1 13 ILE HG21 H -22.207 7.847 18.761 1.00 . B B . 646 ILE HG21 1 1
2 2277 2 1 13 ILE HG22 H -22.691 6.665 19.976 1.00 . B B . 646 ILE HG22 1 1
2 2278 2 1 13 ILE HG23 H -20.981 6.969 19.676 1.00 . B B . 646 ILE HG23 1 1
2 2279 2 1 13 ILE N N -20.988 3.601 17.585 1.00 . B B . 646 ILE N 1 1
2 2280 2 1 13 ILE O O -21.215 4.520 21.002 1.00 . B B . 646 ILE O 1 1
2 2281 2 1 14 ALA C C -21.997 2.024 21.978 1.00 . B B . 647 ALA C 1 1
2 2282 2 1 14 ALA CA C -23.075 2.467 20.995 1.00 . B B . 647 ALA CA 1 1
2 2283 2 1 14 ALA CB C -23.939 1.282 20.588 1.00 . B B . 647 ALA CB 1 1
2 2284 2 1 14 ALA H H -22.752 2.779 18.927 1.00 . B B . 647 ALA H 1 1
2 2285 2 1 14 ALA HA H -23.711 3.195 21.477 1.00 . B B . 647 ALA HA 1 1
2 2286 2 1 14 ALA HB1 H -23.367 0.622 19.952 1.00 . B B . 647 ALA HB1 1 1
2 2287 2 1 14 ALA HB2 H -24.255 0.747 21.471 1.00 . B B . 647 ALA HB2 1 1
2 2288 2 1 14 ALA HB3 H -24.807 1.637 20.052 1.00 . B B . 647 ALA HB3 1 1
2 2289 2 1 14 ALA N N -22.487 3.092 19.817 1.00 . B B . 647 ALA N 1 1
2 2290 2 1 14 ALA O O -22.226 1.973 23.187 1.00 . B B . 647 ALA O 1 1
2 2291 2 1 15 THR C C -19.478 2.218 23.449 1.00 . B B . 648 THR C 1 1
2 2292 2 1 15 THR CA C -19.705 1.263 22.283 1.00 . B B . 648 THR CA 1 1
2 2293 2 1 15 THR CB C -18.405 1.150 21.466 1.00 . B B . 648 THR CB 1 1
2 2294 2 1 15 THR CG2 C -17.280 0.578 22.315 1.00 . B B . 648 THR CG2 1 1
2 2295 2 1 15 THR H H -20.697 1.764 20.482 1.00 . B B . 648 THR H 1 1
2 2296 2 1 15 THR HA H -19.947 0.284 22.673 1.00 . B B . 648 THR HA 1 1
2 2297 2 1 15 THR HB H -18.119 2.138 21.135 1.00 . B B . 648 THR HB 1 1
2 2298 2 1 15 THR HG1 H -18.257 0.746 19.541 1.00 . B B . 648 THR HG1 1 1
2 2299 2 1 15 THR HG21 H -16.390 0.473 21.712 1.00 . B B . 648 THR HG21 1 1
2 2300 2 1 15 THR HG22 H -17.573 -0.389 22.696 1.00 . B B . 648 THR HG22 1 1
2 2301 2 1 15 THR HG23 H -17.078 1.244 23.140 1.00 . B B . 648 THR HG23 1 1
2 2302 2 1 15 THR N N -20.819 1.703 21.452 1.00 . B B . 648 THR N 1 1
2 2303 2 1 15 THR O O -19.061 1.804 24.531 1.00 . B B . 648 THR O 1 1
2 2304 2 1 15 THR OG1 O -18.616 0.316 20.321 1.00 . B B . 648 THR OG1 1 1
2 2305 2 1 16 GLY C C -20.568 4.328 25.400 1.00 . B B . 649 GLY C 1 1
2 2306 2 1 16 GLY CA C -19.576 4.492 24.265 1.00 . B B . 649 GLY CA 1 1
2 2307 2 1 16 GLY H H -20.086 3.770 22.341 1.00 . B B . 649 GLY H 1 1
2 2308 2 1 16 GLY HA2 H -18.575 4.406 24.660 1.00 . B B . 649 GLY HA2 1 1
2 2309 2 1 16 GLY HA3 H -19.699 5.475 23.834 1.00 . B B . 649 GLY HA3 1 1
2 2310 2 1 16 GLY N N -19.756 3.498 23.223 1.00 . B B . 649 GLY N 1 1
2 2311 2 1 16 GLY O O -20.253 4.614 26.554 1.00 . B B . 649 GLY O 1 1
2 2312 2 1 17 MET C C -22.466 2.500 26.990 1.00 . B B . 650 MET C 1 1
2 2313 2 1 17 MET CA C -22.812 3.668 26.072 1.00 . B B . 650 MET CA 1 1
2 2314 2 1 17 MET CB C -24.160 3.417 25.393 1.00 . B B . 650 MET CB 1 1
2 2315 2 1 17 MET CE C -25.246 6.896 26.901 1.00 . B B . 650 MET CE 1 1
2 2316 2 1 17 MET CG C -25.023 4.662 25.277 1.00 . B B . 650 MET CG 1 1
2 2317 2 1 17 MET H H -21.963 3.658 24.133 1.00 . B B . 650 MET H 1 1
2 2318 2 1 17 MET HA H -22.880 4.568 26.664 1.00 . B B . 650 MET HA 1 1
2 2319 2 1 17 MET HB2 H -23.984 3.033 24.400 1.00 . B B . 650 MET HB2 1 1
2 2320 2 1 17 MET HB3 H -24.705 2.679 25.964 1.00 . B B . 650 MET HB3 1 1
2 2321 2 1 17 MET HE1 H -24.173 6.975 26.807 1.00 . B B . 650 MET HE1 1 1
2 2322 2 1 17 MET HE2 H -25.719 7.421 26.084 1.00 . B B . 650 MET HE2 1 1
2 2323 2 1 17 MET HE3 H -25.559 7.333 27.839 1.00 . B B . 650 MET HE3 1 1
2 2324 2 1 17 MET HG2 H -24.418 5.469 24.892 1.00 . B B . 650 MET HG2 1 1
2 2325 2 1 17 MET HG3 H -25.830 4.460 24.588 1.00 . B B . 650 MET HG3 1 1
2 2326 2 1 17 MET N N -21.771 3.868 25.071 1.00 . B B . 650 MET N 1 1
2 2327 2 1 17 MET O O -22.644 2.579 28.205 1.00 . B B . 650 MET O 1 1
2 2328 2 1 17 MET SD S -25.725 5.171 26.858 1.00 . B B . 650 MET SD 1 1
2 2329 2 1 18 VAL C C -20.401 0.513 28.065 1.00 . B B . 651 VAL C 1 1
2 2330 2 1 18 VAL CA C -21.599 0.232 27.165 1.00 . B B . 651 VAL CA 1 1
2 2331 2 1 18 VAL CB C -21.266 -0.953 26.240 1.00 . B B . 651 VAL CB 1 1
2 2332 2 1 18 VAL CG1 C -21.069 -2.225 27.050 1.00 . B B . 651 VAL CG1 1 1
2 2333 2 1 18 VAL CG2 C -22.360 -1.139 25.198 1.00 . B B . 651 VAL CG2 1 1
2 2334 2 1 18 VAL H H -21.852 1.413 25.428 1.00 . B B . 651 VAL H 1 1
2 2335 2 1 18 VAL HA H -22.442 -0.046 27.782 1.00 . B B . 651 VAL HA 1 1
2 2336 2 1 18 VAL HB H -20.342 -0.733 25.725 1.00 . B B . 651 VAL HB 1 1
2 2337 2 1 18 VAL HG11 H -21.299 -3.083 26.435 1.00 . B B . 651 VAL HG11 1 1
2 2338 2 1 18 VAL HG12 H -20.043 -2.284 27.383 1.00 . B B . 651 VAL HG12 1 1
2 2339 2 1 18 VAL HG13 H -21.726 -2.211 27.907 1.00 . B B . 651 VAL HG13 1 1
2 2340 2 1 18 VAL HG21 H -23.277 -0.696 25.558 1.00 . B B . 651 VAL HG21 1 1
2 2341 2 1 18 VAL HG22 H -22.065 -0.658 24.277 1.00 . B B . 651 VAL HG22 1 1
2 2342 2 1 18 VAL HG23 H -22.513 -2.193 25.021 1.00 . B B . 651 VAL HG23 1 1
2 2343 2 1 18 VAL N N -21.971 1.416 26.400 1.00 . B B . 651 VAL N 1 1
2 2344 2 1 18 VAL O O -20.473 0.350 29.282 1.00 . B B . 651 VAL O 1 1
2 2345 2 1 19 GLY C C -18.343 2.251 29.313 1.00 . B B . 652 GLY C 1 1
2 2346 2 1 19 GLY CA C -18.097 1.233 28.216 1.00 . B B . 652 GLY CA 1 1
2 2347 2 1 19 GLY H H -19.297 1.047 26.482 1.00 . B B . 652 GLY H 1 1
2 2348 2 1 19 GLY HA2 H -17.732 0.320 28.662 1.00 . B B . 652 GLY HA2 1 1
2 2349 2 1 19 GLY HA3 H -17.345 1.620 27.544 1.00 . B B . 652 GLY HA3 1 1
2 2350 2 1 19 GLY N N -19.297 0.936 27.456 1.00 . B B . 652 GLY N 1 1
2 2351 2 1 19 GLY O O -17.757 2.165 30.391 1.00 . B B . 652 GLY O 1 1
2 2352 2 1 20 ALA C C -20.219 3.665 31.235 1.00 . B B . 653 ALA C 1 1
2 2353 2 1 20 ALA CA C -19.535 4.256 30.007 1.00 . B B . 653 ALA CA 1 1
2 2354 2 1 20 ALA CB C -20.416 5.320 29.370 1.00 . B B . 653 ALA CB 1 1
2 2355 2 1 20 ALA H H -19.648 3.232 28.159 1.00 . B B . 653 ALA H 1 1
2 2356 2 1 20 ALA HA H -18.610 4.725 30.314 1.00 . B B . 653 ALA HA 1 1
2 2357 2 1 20 ALA HB1 H -21.121 4.848 28.700 1.00 . B B . 653 ALA HB1 1 1
2 2358 2 1 20 ALA HB2 H -20.952 5.852 30.141 1.00 . B B . 653 ALA HB2 1 1
2 2359 2 1 20 ALA HB3 H -19.800 6.012 28.816 1.00 . B B . 653 ALA HB3 1 1
2 2360 2 1 20 ALA N N -19.212 3.218 29.036 1.00 . B B . 653 ALA N 1 1
2 2361 2 1 20 ALA O O -19.840 3.956 32.370 1.00 . B B . 653 ALA O 1 1
2 2362 2 1 21 LEU C C -21.064 1.278 32.896 1.00 . B B . 654 LEU C 1 1
2 2363 2 1 21 LEU CA C -21.968 2.204 32.089 1.00 . B B . 654 LEU CA 1 1
2 2364 2 1 21 LEU CB C -23.158 1.417 31.535 1.00 . B B . 654 LEU CB 1 1
2 2365 2 1 21 LEU CD1 C -25.432 1.349 30.484 1.00 . B B . 654 LEU CD1 1 1
2 2366 2 1 21 LEU CD2 C -24.813 3.243 31.995 1.00 . B B . 654 LEU CD2 1 1
2 2367 2 1 21 LEU CG C -24.304 2.250 30.960 1.00 . B B . 654 LEU CG 1 1
2 2368 2 1 21 LEU H H -21.486 2.642 30.076 1.00 . B B . 654 LEU H 1 1
2 2369 2 1 21 LEU HA H -22.335 2.985 32.738 1.00 . B B . 654 LEU HA 1 1
2 2370 2 1 21 LEU HB2 H -22.792 0.773 30.751 1.00 . B B . 654 LEU HB2 1 1
2 2371 2 1 21 LEU HB3 H -23.557 0.813 32.338 1.00 . B B . 654 LEU HB3 1 1
2 2372 2 1 21 LEU HD11 H -26.168 1.939 29.960 1.00 . B B . 654 LEU HD11 1 1
2 2373 2 1 21 LEU HD12 H -25.894 0.869 31.335 1.00 . B B . 654 LEU HD12 1 1
2 2374 2 1 21 LEU HD13 H -25.035 0.596 29.819 1.00 . B B . 654 LEU HD13 1 1
2 2375 2 1 21 LEU HD21 H -24.224 4.147 31.946 1.00 . B B . 654 LEU HD21 1 1
2 2376 2 1 21 LEU HD22 H -24.726 2.811 32.982 1.00 . B B . 654 LEU HD22 1 1
2 2377 2 1 21 LEU HD23 H -25.848 3.475 31.793 1.00 . B B . 654 LEU HD23 1 1
2 2378 2 1 21 LEU HG H -23.942 2.809 30.109 1.00 . B B . 654 LEU HG 1 1
2 2379 2 1 21 LEU N N -21.230 2.835 31.001 1.00 . B B . 654 LEU N 1 1
2 2380 2 1 21 LEU O O -21.024 1.348 34.126 1.00 . B B . 654 LEU O 1 1
2 2381 2 1 22 LEU C C -18.465 0.204 33.778 1.00 . B B . 655 LEU C 1 1
2 2382 2 1 22 LEU CA C -19.430 -0.526 32.849 1.00 . B B . 655 LEU CA 1 1
2 2383 2 1 22 LEU CB C -18.646 -1.318 31.801 1.00 . B B . 655 LEU CB 1 1
2 2384 2 1 22 LEU CD1 C -20.149 -2.409 30.118 1.00 . B B . 655 LEU CD1 1 1
2 2385 2 1 22 LEU CD2 C -18.201 -3.669 31.052 1.00 . B B . 655 LEU CD2 1 1
2 2386 2 1 22 LEU CG C -19.277 -2.634 31.344 1.00 . B B . 655 LEU CG 1 1
2 2387 2 1 22 LEU H H -20.411 0.404 31.221 1.00 . B B . 655 LEU H 1 1
2 2388 2 1 22 LEU HA H -20.026 -1.210 33.434 1.00 . B B . 655 LEU HA 1 1
2 2389 2 1 22 LEU HB2 H -18.526 -0.689 30.933 1.00 . B B . 655 LEU HB2 1 1
2 2390 2 1 22 LEU HB3 H -17.674 -1.543 32.217 1.00 . B B . 655 LEU HB3 1 1
2 2391 2 1 22 LEU HD11 H -20.506 -3.359 29.751 1.00 . B B . 655 LEU HD11 1 1
2 2392 2 1 22 LEU HD12 H -19.570 -1.921 29.349 1.00 . B B . 655 LEU HD12 1 1
2 2393 2 1 22 LEU HD13 H -20.991 -1.786 30.384 1.00 . B B . 655 LEU HD13 1 1
2 2394 2 1 22 LEU HD21 H -17.617 -3.841 31.944 1.00 . B B . 655 LEU HD21 1 1
2 2395 2 1 22 LEU HD22 H -17.556 -3.305 30.265 1.00 . B B . 655 LEU HD22 1 1
2 2396 2 1 22 LEU HD23 H -18.664 -4.593 30.740 1.00 . B B . 655 LEU HD23 1 1
2 2397 2 1 22 LEU HG H -19.907 -3.018 32.135 1.00 . B B . 655 LEU HG 1 1
2 2398 2 1 22 LEU N N -20.337 0.413 32.198 1.00 . B B . 655 LEU N 1 1
2 2399 2 1 22 LEU O O -18.406 -0.078 34.975 1.00 . B B . 655 LEU O 1 1
2 2400 2 1 23 LEU C C -17.448 2.679 35.123 1.00 . B B . 656 LEU C 1 1
2 2401 2 1 23 LEU CA C -16.752 1.919 33.998 1.00 . B B . 656 LEU CA 1 1
2 2402 2 1 23 LEU CB C -16.004 2.899 33.092 1.00 . B B . 656 LEU CB 1 1
2 2403 2 1 23 LEU CD1 C -14.893 2.152 30.973 1.00 . B B . 656 LEU CD1 1 1
2 2404 2 1 23 LEU CD2 C -13.565 3.350 32.722 1.00 . B B . 656 LEU CD2 1 1
2 2405 2 1 23 LEU CG C -14.709 2.380 32.466 1.00 . B B . 656 LEU CG 1 1
2 2406 2 1 23 LEU H H -17.805 1.326 32.261 1.00 . B B . 656 LEU H 1 1
2 2407 2 1 23 LEU HA H -16.044 1.229 34.430 1.00 . B B . 656 LEU HA 1 1
2 2408 2 1 23 LEU HB2 H -16.668 3.183 32.291 1.00 . B B . 656 LEU HB2 1 1
2 2409 2 1 23 LEU HB3 H -15.760 3.772 33.681 1.00 . B B . 656 LEU HB3 1 1
2 2410 2 1 23 LEU HD11 H -15.271 3.053 30.515 1.00 . B B . 656 LEU HD11 1 1
2 2411 2 1 23 LEU HD12 H -15.596 1.347 30.816 1.00 . B B . 656 LEU HD12 1 1
2 2412 2 1 23 LEU HD13 H -13.943 1.892 30.529 1.00 . B B . 656 LEU HD13 1 1
2 2413 2 1 23 LEU HD21 H -12.629 2.812 32.710 1.00 . B B . 656 LEU HD21 1 1
2 2414 2 1 23 LEU HD22 H -13.700 3.817 33.687 1.00 . B B . 656 LEU HD22 1 1
2 2415 2 1 23 LEU HD23 H -13.556 4.107 31.952 1.00 . B B . 656 LEU HD23 1 1
2 2416 2 1 23 LEU HG H -14.453 1.432 32.918 1.00 . B B . 656 LEU HG 1 1
2 2417 2 1 23 LEU N N -17.713 1.146 33.219 1.00 . B B . 656 LEU N 1 1
2 2418 2 1 23 LEU O O -16.952 2.735 36.249 1.00 . B B . 656 LEU O 1 1
2 2419 2 1 24 LEU C C -19.537 3.214 37.084 1.00 . B B . 657 LEU C 1 1
2 2420 2 1 24 LEU CA C -19.368 4.015 35.797 1.00 . B B . 657 LEU CA 1 1
2 2421 2 1 24 LEU CB C -20.739 4.386 35.230 1.00 . B B . 657 LEU CB 1 1
2 2422 2 1 24 LEU CD1 C -22.128 5.826 33.720 1.00 . B B . 657 LEU CD1 1 1
2 2423 2 1 24 LEU CD2 C -20.672 6.882 35.458 1.00 . B B . 657 LEU CD2 1 1
2 2424 2 1 24 LEU CG C -20.819 5.720 34.486 1.00 . B B . 657 LEU CG 1 1
2 2425 2 1 24 LEU H H -18.946 3.181 33.898 1.00 . B B . 657 LEU H 1 1
2 2426 2 1 24 LEU HA H -18.822 4.919 36.019 1.00 . B B . 657 LEU HA 1 1
2 2427 2 1 24 LEU HB2 H -21.035 3.607 34.544 1.00 . B B . 657 LEU HB2 1 1
2 2428 2 1 24 LEU HB3 H -21.438 4.423 36.054 1.00 . B B . 657 LEU HB3 1 1
2 2429 2 1 24 LEU HD11 H -22.637 4.874 33.743 1.00 . B B . 657 LEU HD11 1 1
2 2430 2 1 24 LEU HD12 H -21.924 6.100 32.695 1.00 . B B . 657 LEU HD12 1 1
2 2431 2 1 24 LEU HD13 H -22.752 6.580 34.176 1.00 . B B . 657 LEU HD13 1 1
2 2432 2 1 24 LEU HD21 H -20.180 6.539 36.356 1.00 . B B . 657 LEU HD21 1 1
2 2433 2 1 24 LEU HD22 H -21.650 7.267 35.708 1.00 . B B . 657 LEU HD22 1 1
2 2434 2 1 24 LEU HD23 H -20.083 7.662 34.999 1.00 . B B . 657 LEU HD23 1 1
2 2435 2 1 24 LEU HG H -20.009 5.775 33.772 1.00 . B B . 657 LEU HG 1 1
2 2436 2 1 24 LEU N N -18.601 3.260 34.812 1.00 . B B . 657 LEU N 1 1
2 2437 2 1 24 LEU O O -19.300 3.723 38.181 1.00 . B B . 657 LEU O 1 1
2 2438 2 1 25 LEU C C -18.819 0.775 38.780 1.00 . B B . 658 LEU C 1 1
2 2439 2 1 25 LEU CA C -20.147 1.085 38.096 1.00 . B B . 658 LEU CA 1 1
2 2440 2 1 25 LEU CB C -20.826 -0.215 37.664 1.00 . B B . 658 LEU CB 1 1
2 2441 2 1 25 LEU CD1 C -22.846 -1.324 36.677 1.00 . B B . 658 LEU CD1 1 1
2 2442 2 1 25 LEU CD2 C -23.012 -0.172 38.890 1.00 . B B . 658 LEU CD2 1 1
2 2443 2 1 25 LEU CG C -22.348 -0.162 37.521 1.00 . B B . 658 LEU CG 1 1
2 2444 2 1 25 LEU H H -20.121 1.609 36.046 1.00 . B B . 658 LEU H 1 1
2 2445 2 1 25 LEU HA H -20.787 1.601 38.796 1.00 . B B . 658 LEU HA 1 1
2 2446 2 1 25 LEU HB2 H -20.415 -0.501 36.708 1.00 . B B . 658 LEU HB2 1 1
2 2447 2 1 25 LEU HB3 H -20.588 -0.972 38.398 1.00 . B B . 658 LEU HB3 1 1
2 2448 2 1 25 LEU HD11 H -22.718 -1.090 35.631 1.00 . B B . 658 LEU HD11 1 1
2 2449 2 1 25 LEU HD12 H -23.892 -1.496 36.882 1.00 . B B . 658 LEU HD12 1 1
2 2450 2 1 25 LEU HD13 H -22.282 -2.213 36.919 1.00 . B B . 658 LEU HD13 1 1
2 2451 2 1 25 LEU HD21 H -22.443 -0.798 39.562 1.00 . B B . 658 LEU HD21 1 1
2 2452 2 1 25 LEU HD22 H -24.017 -0.560 38.800 1.00 . B B . 658 LEU HD22 1 1
2 2453 2 1 25 LEU HD23 H -23.049 0.835 39.280 1.00 . B B . 658 LEU HD23 1 1
2 2454 2 1 25 LEU HG H -22.625 0.756 37.021 1.00 . B B . 658 LEU HG 1 1
2 2455 2 1 25 LEU N N -19.948 1.958 36.944 1.00 . B B . 658 LEU N 1 1
2 2456 2 1 25 LEU O O -18.737 0.729 40.008 1.00 . B B . 658 LEU O 1 1
2 2457 2 1 26 VAL C C -15.930 1.410 39.362 1.00 . B B . 659 VAL C 1 1
2 2458 2 1 26 VAL CA C -16.455 0.263 38.505 1.00 . B B . 659 VAL CA 1 1
2 2459 2 1 26 VAL CB C -15.451 -0.019 37.372 1.00 . B B . 659 VAL CB 1 1
2 2460 2 1 26 VAL CG1 C -14.144 -0.555 37.938 1.00 . B B . 659 VAL CG1 1 1
2 2461 2 1 26 VAL CG2 C -16.044 -0.992 36.365 1.00 . B B . 659 VAL CG2 1 1
2 2462 2 1 26 VAL H H -17.908 0.616 37.007 1.00 . B B . 659 VAL H 1 1
2 2463 2 1 26 VAL HA H -16.534 -0.624 39.118 1.00 . B B . 659 VAL HA 1 1
2 2464 2 1 26 VAL HB H -15.242 0.911 36.864 1.00 . B B . 659 VAL HB 1 1
2 2465 2 1 26 VAL HG11 H -13.520 -0.906 37.129 1.00 . B B . 659 VAL HG11 1 1
2 2466 2 1 26 VAL HG12 H -13.634 0.232 38.474 1.00 . B B . 659 VAL HG12 1 1
2 2467 2 1 26 VAL HG13 H -14.353 -1.373 38.612 1.00 . B B . 659 VAL HG13 1 1
2 2468 2 1 26 VAL HG21 H -15.385 -1.840 36.253 1.00 . B B . 659 VAL HG21 1 1
2 2469 2 1 26 VAL HG22 H -17.009 -1.330 36.715 1.00 . B B . 659 VAL HG22 1 1
2 2470 2 1 26 VAL HG23 H -16.161 -0.498 35.412 1.00 . B B . 659 VAL HG23 1 1
2 2471 2 1 26 VAL N N -17.780 0.565 37.978 1.00 . B B . 659 VAL N 1 1
2 2472 2 1 26 VAL O O -15.395 1.193 40.449 1.00 . B B . 659 VAL O 1 1
2 2473 2 1 27 VAL C C -16.383 3.984 40.898 1.00 . B B . 660 VAL C 1 1
2 2474 2 1 27 VAL CA C -15.630 3.815 39.584 1.00 . B B . 660 VAL CA 1 1
2 2475 2 1 27 VAL CB C -15.805 5.090 38.737 1.00 . B B . 660 VAL CB 1 1
2 2476 2 1 27 VAL CG1 C -15.342 6.314 39.513 1.00 . B B . 660 VAL CG1 1 1
2 2477 2 1 27 VAL CG2 C -15.050 4.964 37.423 1.00 . B B . 660 VAL CG2 1 1
2 2478 2 1 27 VAL H H -16.521 2.742 37.992 1.00 . B B . 660 VAL H 1 1
2 2479 2 1 27 VAL HA H -14.578 3.691 39.796 1.00 . B B . 660 VAL HA 1 1
2 2480 2 1 27 VAL HB H -16.856 5.209 38.515 1.00 . B B . 660 VAL HB 1 1
2 2481 2 1 27 VAL HG11 H -14.704 6.918 38.884 1.00 . B B . 660 VAL HG11 1 1
2 2482 2 1 27 VAL HG12 H -16.201 6.893 39.818 1.00 . B B . 660 VAL HG12 1 1
2 2483 2 1 27 VAL HG13 H -14.790 5.999 40.386 1.00 . B B . 660 VAL HG13 1 1
2 2484 2 1 27 VAL HG21 H -15.437 5.684 36.716 1.00 . B B . 660 VAL HG21 1 1
2 2485 2 1 27 VAL HG22 H -14.000 5.154 37.590 1.00 . B B . 660 VAL HG22 1 1
2 2486 2 1 27 VAL HG23 H -15.177 3.967 37.028 1.00 . B B . 660 VAL HG23 1 1
2 2487 2 1 27 VAL N N -16.087 2.633 38.864 1.00 . B B . 660 VAL N 1 1
2 2488 2 1 27 VAL O O -15.795 4.330 41.923 1.00 . B B . 660 VAL O 1 1
2 2489 2 1 28 ALA C C -18.046 2.918 43.154 1.00 . B B . 661 ALA C 1 1
2 2490 2 1 28 ALA CA C -18.522 3.858 42.051 1.00 . B B . 661 ALA CA 1 1
2 2491 2 1 28 ALA CB C -19.977 3.576 41.707 1.00 . B B . 661 ALA CB 1 1
2 2492 2 1 28 ALA H H -18.100 3.464 40.016 1.00 . B B . 661 ALA H 1 1
2 2493 2 1 28 ALA HA H -18.452 4.876 42.406 1.00 . B B . 661 ALA HA 1 1
2 2494 2 1 28 ALA HB1 H -20.372 2.838 42.390 1.00 . B B . 661 ALA HB1 1 1
2 2495 2 1 28 ALA HB2 H -20.549 4.488 41.791 1.00 . B B . 661 ALA HB2 1 1
2 2496 2 1 28 ALA HB3 H -20.041 3.202 40.696 1.00 . B B . 661 ALA HB3 1 1
2 2497 2 1 28 ALA N N -17.688 3.736 40.862 1.00 . B B . 661 ALA N 1 1
2 2498 2 1 28 ALA O O -18.014 3.288 44.329 1.00 . B B . 661 ALA O 1 1
2 2499 2 1 29 LEU C C -15.868 1.127 44.332 1.00 . B B . 662 LEU C 1 1
2 2500 2 1 29 LEU CA C -17.203 0.707 43.726 1.00 . B B . 662 LEU CA 1 1
2 2501 2 1 29 LEU CB C -17.061 -0.656 43.047 1.00 . B B . 662 LEU CB 1 1
2 2502 2 1 29 LEU CD1 C -19.474 -0.912 42.415 1.00 . B B . 662 LEU CD1 1 1
2 2503 2 1 29 LEU CD2 C -17.981 -2.918 42.477 1.00 . B B . 662 LEU CD2 1 1
2 2504 2 1 29 LEU CG C -18.288 -1.567 43.107 1.00 . B B . 662 LEU CG 1 1
2 2505 2 1 29 LEU H H -17.724 1.465 41.820 1.00 . B B . 662 LEU H 1 1
2 2506 2 1 29 LEU HA H -17.936 0.632 44.516 1.00 . B B . 662 LEU HA 1 1
2 2507 2 1 29 LEU HB2 H -16.828 -0.485 42.007 1.00 . B B . 662 LEU HB2 1 1
2 2508 2 1 29 LEU HB3 H -16.239 -1.176 43.518 1.00 . B B . 662 LEU HB3 1 1
2 2509 2 1 29 LEU HD11 H -20.385 -1.403 42.721 1.00 . B B . 662 LEU HD11 1 1
2 2510 2 1 29 LEU HD12 H -19.359 -0.999 41.345 1.00 . B B . 662 LEU HD12 1 1
2 2511 2 1 29 LEU HD13 H -19.518 0.132 42.689 1.00 . B B . 662 LEU HD13 1 1
2 2512 2 1 29 LEU HD21 H -18.896 -3.481 42.370 1.00 . B B . 662 LEU HD21 1 1
2 2513 2 1 29 LEU HD22 H -17.295 -3.462 43.109 1.00 . B B . 662 LEU HD22 1 1
2 2514 2 1 29 LEU HD23 H -17.534 -2.768 41.505 1.00 . B B . 662 LEU HD23 1 1
2 2515 2 1 29 LEU HG H -18.555 -1.733 44.141 1.00 . B B . 662 LEU HG 1 1
2 2516 2 1 29 LEU N N -17.677 1.701 42.769 1.00 . B B . 662 LEU N 1 1
2 2517 2 1 29 LEU O O -15.629 0.940 45.524 1.00 . B B . 662 LEU O 1 1
2 2518 2 1 30 GLY C C -13.804 3.247 45.003 1.00 . B B . 663 GLY C 1 1
2 2519 2 1 30 GLY CA C -13.702 2.140 43.974 1.00 . B B . 663 GLY CA 1 1
2 2520 2 1 30 GLY H H -15.246 1.823 42.560 1.00 . B B . 663 GLY H 1 1
2 2521 2 1 30 GLY HA2 H -13.187 1.299 44.414 1.00 . B B . 663 GLY HA2 1 1
2 2522 2 1 30 GLY HA3 H -13.128 2.499 43.132 1.00 . B B . 663 GLY HA3 1 1
2 2523 2 1 30 GLY N N -15.001 1.699 43.501 1.00 . B B . 663 GLY N 1 1
2 2524 2 1 30 GLY O O -13.177 3.180 46.061 1.00 . B B . 663 GLY O 1 1
2 2525 2 1 31 ILE C C -15.344 4.939 46.939 1.00 . B B . 664 ILE C 1 1
2 2526 2 1 31 ILE CA C -14.775 5.397 45.601 1.00 . B B . 664 ILE CA 1 1
2 2527 2 1 31 ILE CB C -15.708 6.462 44.995 1.00 . B B . 664 ILE CB 1 1
2 2528 2 1 31 ILE CD1 C -16.350 7.164 42.635 1.00 . B B . 664 ILE CD1 1 1
2 2529 2 1 31 ILE CG1 C -15.225 6.860 43.599 1.00 . B B . 664 ILE CG1 1 1
2 2530 2 1 31 ILE CG2 C -15.780 7.681 45.904 1.00 . B B . 664 ILE CG2 1 1
2 2531 2 1 31 ILE H H -15.067 4.266 43.836 1.00 . B B . 664 ILE H 1 1
2 2532 2 1 31 ILE HA H -13.807 5.848 45.768 1.00 . B B . 664 ILE HA 1 1
2 2533 2 1 31 ILE HB H -16.698 6.040 44.920 1.00 . B B . 664 ILE HB 1 1
2 2534 2 1 31 ILE HD11 H -16.911 6.262 42.439 1.00 . B B . 664 ILE HD11 1 1
2 2535 2 1 31 ILE HD12 H -17.003 7.908 43.066 1.00 . B B . 664 ILE HD12 1 1
2 2536 2 1 31 ILE HD13 H -15.939 7.540 41.709 1.00 . B B . 664 ILE HD13 1 1
2 2537 2 1 31 ILE HG12 H -14.608 7.741 43.675 1.00 . B B . 664 ILE HG12 1 1
2 2538 2 1 31 ILE HG13 H -14.641 6.051 43.184 1.00 . B B . 664 ILE HG13 1 1
2 2539 2 1 31 ILE HG21 H -14.960 7.655 46.606 1.00 . B B . 664 ILE HG21 1 1
2 2540 2 1 31 ILE HG22 H -15.713 8.578 45.307 1.00 . B B . 664 ILE HG22 1 1
2 2541 2 1 31 ILE HG23 H -16.715 7.674 46.442 1.00 . B B . 664 ILE HG23 1 1
2 2542 2 1 31 ILE N N -14.594 4.270 44.694 1.00 . B B . 664 ILE N 1 1
2 2543 2 1 31 ILE O O -14.759 5.189 47.992 1.00 . B B . 664 ILE O 1 1
2 2544 2 1 32 GLY C C -16.150 3.042 49.004 1.00 . B B . 665 GLY C 1 1
2 2545 2 1 32 GLY CA C -17.119 3.783 48.105 1.00 . B B . 665 GLY CA 1 1
2 2546 2 1 32 GLY H H -16.911 4.097 46.021 1.00 . B B . 665 GLY H 1 1
2 2547 2 1 32 GLY HA2 H -17.526 4.624 48.646 1.00 . B B . 665 GLY HA2 1 1
2 2548 2 1 32 GLY HA3 H -17.926 3.116 47.838 1.00 . B B . 665 GLY HA3 1 1
2 2549 2 1 32 GLY N N -16.490 4.266 46.890 1.00 . B B . 665 GLY N 1 1
2 2550 2 1 32 GLY O O -15.908 3.453 50.140 1.00 . B B . 665 GLY O 1 1
2 2551 2 1 33 LEU C C -13.529 2.016 49.830 1.00 . B B . 666 LEU C 1 1
2 2552 2 1 33 LEU CA C -14.647 1.145 49.265 1.00 . B B . 666 LEU CA 1 1
2 2553 2 1 33 LEU CB C -14.055 0.042 48.387 1.00 . B B . 666 LEU CB 1 1
2 2554 2 1 33 LEU CD1 C -14.999 -1.816 49.780 1.00 . B B . 666 LEU CD1 1 1
2 2555 2 1 33 LEU CD2 C -16.168 -1.110 47.684 1.00 . B B . 666 LEU CD2 1 1
2 2556 2 1 33 LEU CG C -14.819 -1.283 48.367 1.00 . B B . 666 LEU CG 1 1
2 2557 2 1 33 LEU H H -15.827 1.669 47.588 1.00 . B B . 666 LEU H 1 1
2 2558 2 1 33 LEU HA H -15.184 0.693 50.085 1.00 . B B . 666 LEU HA 1 1
2 2559 2 1 33 LEU HB2 H -14.010 0.413 47.375 1.00 . B B . 666 LEU HB2 1 1
2 2560 2 1 33 LEU HB3 H -13.053 -0.158 48.740 1.00 . B B . 666 LEU HB3 1 1
2 2561 2 1 33 LEU HD11 H -15.729 -1.216 50.301 1.00 . B B . 666 LEU HD11 1 1
2 2562 2 1 33 LEU HD12 H -14.056 -1.772 50.304 1.00 . B B . 666 LEU HD12 1 1
2 2563 2 1 33 LEU HD13 H -15.339 -2.841 49.737 1.00 . B B . 666 LEU HD13 1 1
2 2564 2 1 33 LEU HD21 H -16.023 -1.036 46.616 1.00 . B B . 666 LEU HD21 1 1
2 2565 2 1 33 LEU HD22 H -16.642 -0.209 48.046 1.00 . B B . 666 LEU HD22 1 1
2 2566 2 1 33 LEU HD23 H -16.794 -1.961 47.904 1.00 . B B . 666 LEU HD23 1 1
2 2567 2 1 33 LEU HG H -14.250 -2.011 47.806 1.00 . B B . 666 LEU HG 1 1
2 2568 2 1 33 LEU N N -15.595 1.947 48.499 1.00 . B B . 666 LEU N 1 1
2 2569 2 1 33 LEU O O -13.015 1.756 50.918 1.00 . B B . 666 LEU O 1 1
2 2570 2 1 34 PHE C C -12.497 4.687 50.796 1.00 . B B . 667 PHE C 1 1
2 2571 2 1 34 PHE CA C -12.104 3.963 49.512 1.00 . B B . 667 PHE CA 1 1
2 2572 2 1 34 PHE CB C -11.803 4.981 48.410 1.00 . B B . 667 PHE CB 1 1
2 2573 2 1 34 PHE CD1 C -10.153 6.872 48.429 1.00 . B B . 667 PHE CD1 1 1
2 2574 2 1 34 PHE CD2 C -9.319 4.639 48.501 1.00 . B B . 667 PHE CD2 1 1
2 2575 2 1 34 PHE CE1 C -8.860 7.360 48.465 1.00 . B B . 667 PHE CE1 1 1
2 2576 2 1 34 PHE CE2 C -8.024 5.121 48.537 1.00 . B B . 667 PHE CE2 1 1
2 2577 2 1 34 PHE CG C -10.397 5.508 48.448 1.00 . B B . 667 PHE CG 1 1
2 2578 2 1 34 PHE CZ C -7.794 6.483 48.518 1.00 . B B . 667 PHE CZ 1 1
2 2579 2 1 34 PHE H H -13.607 3.208 48.226 1.00 . B B . 667 PHE H 1 1
2 2580 2 1 34 PHE HA H -11.217 3.377 49.700 1.00 . B B . 667 PHE HA 1 1
2 2581 2 1 34 PHE HB2 H -11.957 4.516 47.448 1.00 . B B . 667 PHE HB2 1 1
2 2582 2 1 34 PHE HB3 H -12.476 5.820 48.512 1.00 . B B . 667 PHE HB3 1 1
2 2583 2 1 34 PHE HD1 H -10.987 7.559 48.388 1.00 . B B . 667 PHE HD1 1 1
2 2584 2 1 34 PHE HD2 H -9.497 3.574 48.516 1.00 . B B . 667 PHE HD2 1 1
2 2585 2 1 34 PHE HE1 H -8.684 8.425 48.449 1.00 . B B . 667 PHE HE1 1 1
2 2586 2 1 34 PHE HE2 H -7.192 4.433 48.578 1.00 . B B . 667 PHE HE2 1 1
2 2587 2 1 34 PHE HZ H -6.784 6.862 48.546 1.00 . B B . 667 PHE HZ 1 1
2 2588 2 1 34 PHE N N -13.159 3.052 49.085 1.00 . B B . 667 PHE N 1 1
2 2589 2 1 34 PHE O O -11.688 4.830 51.713 1.00 . B B . 667 PHE O 1 1
2 2590 2 1 35 MET C C -14.480 4.888 53.184 1.00 . B B . 668 MET C 1 1
2 2591 2 1 35 MET CA C -14.245 5.852 52.025 1.00 . B B . 668 MET CA 1 1
2 2592 2 1 35 MET CB C -15.543 6.587 51.686 1.00 . B B . 668 MET CB 1 1
2 2593 2 1 35 MET CE C -15.999 9.836 52.430 1.00 . B B . 668 MET CE 1 1
2 2594 2 1 35 MET CG C -15.349 7.750 50.726 1.00 . B B . 668 MET CG 1 1
2 2595 2 1 35 MET H H -14.342 4.998 50.091 1.00 . B B . 668 MET H 1 1
2 2596 2 1 35 MET HA H -13.498 6.574 52.319 1.00 . B B . 668 MET HA 1 1
2 2597 2 1 35 MET HB2 H -16.232 5.888 51.238 1.00 . B B . 668 MET HB2 1 1
2 2598 2 1 35 MET HB3 H -15.974 6.971 52.599 1.00 . B B . 668 MET HB3 1 1
2 2599 2 1 35 MET HE1 H -15.648 10.529 53.181 1.00 . B B . 668 MET HE1 1 1
2 2600 2 1 35 MET HE2 H -16.666 10.347 51.752 1.00 . B B . 668 MET HE2 1 1
2 2601 2 1 35 MET HE3 H -16.525 9.023 52.909 1.00 . B B . 668 MET HE3 1 1
2 2602 2 1 35 MET HG2 H -14.710 7.429 49.917 1.00 . B B . 668 MET HG2 1 1
2 2603 2 1 35 MET HG3 H -16.313 8.034 50.329 1.00 . B B . 668 MET HG3 1 1
2 2604 2 1 35 MET N N -13.744 5.143 50.853 1.00 . B B . 668 MET N 1 1
2 2605 2 1 35 MET O O -14.249 5.230 54.344 1.00 . B B . 668 MET O 1 1
2 2606 2 1 35 MET SD S -14.602 9.187 51.516 1.00 . B B . 668 MET SD 1 1
2 2607 2 1 36 ARG C C -13.912 2.178 54.508 1.00 . B B . 669 ARG C 1 1
2 2608 2 1 36 ARG CA C -15.210 2.673 53.877 1.00 . B B . 669 ARG CA 1 1
2 2609 2 1 36 ARG CB C -15.973 1.496 53.266 1.00 . B B . 669 ARG CB 1 1
2 2610 2 1 36 ARG CD C -18.169 0.631 52.403 1.00 . B B . 669 ARG CD 1 1
2 2611 2 1 36 ARG CG C -17.354 1.867 52.752 1.00 . B B . 669 ARG CG 1 1
2 2612 2 1 36 ARG CZ C -20.481 0.058 51.795 1.00 . B B . 669 ARG CZ 1 1
2 2613 2 1 36 ARG H H -15.107 3.471 51.920 1.00 . B B . 669 ARG H 1 1
2 2614 2 1 36 ARG HA H -15.820 3.126 54.645 1.00 . B B . 669 ARG HA 1 1
2 2615 2 1 36 ARG HB2 H -15.400 1.101 52.440 1.00 . B B . 669 ARG HB2 1 1
2 2616 2 1 36 ARG HB3 H -16.086 0.728 54.016 1.00 . B B . 669 ARG HB3 1 1
2 2617 2 1 36 ARG HD2 H -17.775 0.201 51.494 1.00 . B B . 669 ARG HD2 1 1
2 2618 2 1 36 ARG HD3 H -18.078 -0.082 53.208 1.00 . B B . 669 ARG HD3 1 1
2 2619 2 1 36 ARG HE H -19.872 1.863 52.384 1.00 . B B . 669 ARG HE 1 1
2 2620 2 1 36 ARG HG2 H -17.876 2.424 53.517 1.00 . B B . 669 ARG HG2 1 1
2 2621 2 1 36 ARG HG3 H -17.247 2.479 51.868 1.00 . B B . 669 ARG HG3 1 1
2 2622 2 1 36 ARG HH11 H -19.164 -1.468 51.662 1.00 . B B . 669 ARG HH11 1 1
2 2623 2 1 36 ARG HH12 H -20.797 -1.859 51.236 1.00 . B B . 669 ARG HH12 1 1
2 2624 2 1 36 ARG HH21 H -22.026 1.361 51.826 1.00 . B B . 669 ARG HH21 1 1
2 2625 2 1 36 ARG HH22 H -22.424 -0.249 51.329 1.00 . B B . 669 ARG HH22 1 1
2 2626 2 1 36 ARG N N -14.942 3.684 52.862 1.00 . B B . 669 ARG N 1 1
2 2627 2 1 36 ARG NE N -19.582 0.945 52.204 1.00 . B B . 669 ARG NE 1 1
2 2628 2 1 36 ARG NH1 N -20.117 -1.192 51.543 1.00 . B B . 669 ARG NH1 1 1
2 2629 2 1 36 ARG NH2 N -21.748 0.420 51.637 1.00 . B B . 669 ARG NH2 1 1
2 2630 2 1 36 ARG O O -13.862 1.888 55.704 1.00 . B B . 669 ARG O 1 1
2 2631 2 1 37 ARG C C -11.705 0.318 54.952 1.00 . B B . 670 ARG C 1 1
2 2632 2 1 37 ARG CA C -11.566 1.624 54.175 1.00 . B B . 670 ARG CA 1 1
2 2633 2 1 37 ARG CB C -10.917 2.690 55.060 1.00 . B B . 670 ARG CB 1 1
2 2634 2 1 37 ARG CD C -9.785 4.931 54.941 1.00 . B B . 670 ARG CD 1 1
2 2635 2 1 37 ARG CG C -9.888 3.541 54.333 1.00 . B B . 670 ARG CG 1 1
2 2636 2 1 37 ARG CZ C -7.824 4.783 56.416 1.00 . B B . 670 ARG CZ 1 1
2 2637 2 1 37 ARG H H -12.965 2.331 52.753 1.00 . B B . 670 ARG H 1 1
2 2638 2 1 37 ARG HA H -10.937 1.451 53.314 1.00 . B B . 670 ARG HA 1 1
2 2639 2 1 37 ARG HB2 H -11.688 3.343 55.441 1.00 . B B . 670 ARG HB2 1 1
2 2640 2 1 37 ARG HB3 H -10.427 2.202 55.889 1.00 . B B . 670 ARG HB3 1 1
2 2641 2 1 37 ARG HD2 H -10.128 5.653 54.216 1.00 . B B . 670 ARG HD2 1 1
2 2642 2 1 37 ARG HD3 H -10.416 4.973 55.817 1.00 . B B . 670 ARG HD3 1 1
2 2643 2 1 37 ARG HE H -7.913 5.866 54.743 1.00 . B B . 670 ARG HE 1 1
2 2644 2 1 37 ARG HG2 H -8.924 3.059 54.399 1.00 . B B . 670 ARG HG2 1 1
2 2645 2 1 37 ARG HG3 H -10.177 3.631 53.296 1.00 . B B . 670 ARG HG3 1 1
2 2646 2 1 37 ARG HH11 H -9.420 3.698 57.013 1.00 . B B . 670 ARG HH11 1 1
2 2647 2 1 37 ARG HH12 H -8.031 3.603 58.043 1.00 . B B . 670 ARG HH12 1 1
2 2648 2 1 37 ARG HH21 H -6.078 5.749 56.092 1.00 . B B . 670 ARG HH21 1 1
2 2649 2 1 37 ARG HH22 H -6.130 4.770 57.519 1.00 . B B . 670 ARG HH22 1 1
2 2650 2 1 37 ARG N N -12.864 2.085 53.697 1.00 . B B . 670 ARG N 1 1
2 2651 2 1 37 ARG NE N -8.416 5.260 55.326 1.00 . B B . 670 ARG NE 1 1
2 2652 2 1 37 ARG NH1 N -8.479 3.961 57.224 1.00 . B B . 670 ARG NH1 1 1
2 2653 2 1 37 ARG NH2 N -6.575 5.129 56.699 1.00 . B B . 670 ARG NH2 1 1
2 2654 2 1 37 ARG O O -10.951 0.059 55.890 1.00 . B B . 670 ARG O 1 1
2 2655 2 1 38 ARG C C -12.293 -2.924 54.421 1.00 . B B . 671 ARG C 1 1
2 2656 2 1 38 ARG CA C -12.913 -1.778 55.215 1.00 . B B . 671 ARG CA 1 1
2 2657 2 1 38 ARG CB C -14.415 -2.015 55.386 1.00 . B B . 671 ARG CB 1 1
2 2658 2 1 38 ARG CD C -14.349 -3.232 57.583 1.00 . B B . 671 ARG CD 1 1
2 2659 2 1 38 ARG CG C -14.749 -3.304 56.118 1.00 . B B . 671 ARG CG 1 1
2 2660 2 1 38 ARG CZ C -16.283 -4.308 58.655 1.00 . B B . 671 ARG CZ 1 1
2 2661 2 1 38 ARG H H -13.242 -0.238 53.801 1.00 . B B . 671 ARG H 1 1
2 2662 2 1 38 ARG HA H -12.451 -1.740 56.190 1.00 . B B . 671 ARG HA 1 1
2 2663 2 1 38 ARG HB2 H -14.837 -1.191 55.943 1.00 . B B . 671 ARG HB2 1 1
2 2664 2 1 38 ARG HB3 H -14.874 -2.052 54.409 1.00 . B B . 671 ARG HB3 1 1
2 2665 2 1 38 ARG HD2 H -13.277 -3.338 57.656 1.00 . B B . 671 ARG HD2 1 1
2 2666 2 1 38 ARG HD3 H -14.643 -2.270 57.975 1.00 . B B . 671 ARG HD3 1 1
2 2667 2 1 38 ARG HE H -14.414 -5.001 58.717 1.00 . B B . 671 ARG HE 1 1
2 2668 2 1 38 ARG HG2 H -15.813 -3.478 56.055 1.00 . B B . 671 ARG HG2 1 1
2 2669 2 1 38 ARG HG3 H -14.220 -4.121 55.649 1.00 . B B . 671 ARG HG3 1 1
2 2670 2 1 38 ARG HH11 H -16.703 -2.602 57.659 1.00 . B B . 671 ARG HH11 1 1
2 2671 2 1 38 ARG HH12 H -18.057 -3.370 58.419 1.00 . B B . 671 ARG HH12 1 1
2 2672 2 1 38 ARG HH21 H -16.188 -6.023 59.722 1.00 . B B . 671 ARG HH21 1 1
2 2673 2 1 38 ARG HH22 H -17.763 -5.315 59.593 1.00 . B B . 671 ARG HH22 1 1
2 2674 2 1 38 ARG N N -12.674 -0.500 54.555 1.00 . B B . 671 ARG N 1 1
2 2675 2 1 38 ARG NE N -14.984 -4.282 58.376 1.00 . B B . 671 ARG NE 1 1
2 2676 2 1 38 ARG NH1 N -17.080 -3.347 58.208 1.00 . B B . 671 ARG NH1 1 1
2 2677 2 1 38 ARG NH2 N -16.786 -5.297 59.383 1.00 . B B . 671 ARG NH2 1 1
2 2678 2 1 38 ARG O O -12.589 -3.107 53.240 1.00 . B B . 671 ARG O 1 1
2 2679 2 1 39 HIS C C -10.263 -5.820 55.472 1.00 . B B . 672 HIS C 1 1
2 2680 2 1 39 HIS CA C -10.770 -4.823 54.434 1.00 . B B . 672 HIS CA 1 1
2 2681 2 1 39 HIS CB C -9.608 -4.335 53.569 1.00 . B B . 672 HIS CB 1 1
2 2682 2 1 39 HIS CD2 C -8.342 -2.110 53.987 1.00 . B B . 672 HIS CD2 1 1
2 2683 2 1 39 HIS CE1 C -7.288 -2.680 55.823 1.00 . B B . 672 HIS CE1 1 1
2 2684 2 1 39 HIS CG C -8.692 -3.384 54.277 1.00 . B B . 672 HIS CG 1 1
2 2685 2 1 39 HIS H H -11.237 -3.499 56.018 1.00 . B B . 672 HIS H 1 1
2 2686 2 1 39 HIS HA H -11.494 -5.316 53.804 1.00 . B B . 672 HIS HA 1 1
2 2687 2 1 39 HIS HB2 H -9.022 -5.185 53.251 1.00 . B B . 672 HIS HB2 1 1
2 2688 2 1 39 HIS HB3 H -10.002 -3.830 52.699 1.00 . B B . 672 HIS HB3 1 1
2 2689 2 1 39 HIS HD1 H -8.060 -4.573 55.898 1.00 . B B . 672 HIS HD1 1 1
2 2690 2 1 39 HIS HD2 H -8.686 -1.526 53.144 1.00 . B B . 672 HIS HD2 1 1
2 2691 2 1 39 HIS HE1 H -6.654 -2.647 56.696 1.00 . B B . 672 HIS HE1 1 1
2 2692 2 1 39 HIS N N -11.432 -3.694 55.078 1.00 . B B . 672 HIS N 1 1
2 2693 2 1 39 HIS ND1 N -8.014 -3.713 55.433 1.00 . B B . 672 HIS ND1 1 1
2 2694 2 1 39 HIS NE2 N -7.469 -1.695 54.963 1.00 . B B . 672 HIS NE2 1 1
2 2695 2 1 39 HIS O O -10.309 -5.556 56.674 1.00 . B B . 672 HIS O 1 1
2 2696 2 1 40 ILE C C -8.087 -8.731 55.253 1.00 . B B . 673 ILE C 1 1
2 2697 2 1 40 ILE CA C -9.266 -8.000 55.887 1.00 . B B . 673 ILE CA 1 1
2 2698 2 1 40 ILE CB C -10.356 -9.026 56.249 1.00 . B B . 673 ILE CB 1 1
2 2699 2 1 40 ILE CD1 C -11.735 -10.953 55.321 1.00 . B B . 673 ILE CD1 1 1
2 2700 2 1 40 ILE CG1 C -10.660 -9.925 55.049 1.00 . B B . 673 ILE CG1 1 1
2 2701 2 1 40 ILE CG2 C -11.617 -8.315 56.717 1.00 . B B . 673 ILE CG2 1 1
2 2702 2 1 40 ILE H H -9.771 -7.116 54.032 1.00 . B B . 673 ILE H 1 1
2 2703 2 1 40 ILE HA H -8.932 -7.523 56.797 1.00 . B B . 673 ILE HA 1 1
2 2704 2 1 40 ILE HB H -9.991 -9.634 57.062 1.00 . B B . 673 ILE HB 1 1
2 2705 2 1 40 ILE HD11 H -11.518 -11.465 56.247 1.00 . B B . 673 ILE HD11 1 1
2 2706 2 1 40 ILE HD12 H -12.693 -10.462 55.396 1.00 . B B . 673 ILE HD12 1 1
2 2707 2 1 40 ILE HD13 H -11.760 -11.670 54.512 1.00 . B B . 673 ILE HD13 1 1
2 2708 2 1 40 ILE HG12 H -10.988 -9.314 54.223 1.00 . B B . 673 ILE HG12 1 1
2 2709 2 1 40 ILE HG13 H -9.760 -10.451 54.766 1.00 . B B . 673 ILE HG13 1 1
2 2710 2 1 40 ILE HG21 H -11.945 -7.624 55.955 1.00 . B B . 673 ILE HG21 1 1
2 2711 2 1 40 ILE HG22 H -12.393 -9.043 56.900 1.00 . B B . 673 ILE HG22 1 1
2 2712 2 1 40 ILE HG23 H -11.408 -7.774 57.628 1.00 . B B . 673 ILE HG23 1 1
2 2713 2 1 40 ILE N N -9.781 -6.965 55.000 1.00 . B B . 673 ILE N 1 1
2 2714 2 1 40 ILE O O -7.982 -8.819 54.030 1.00 . B B . 673 ILE O 1 1
2 2715 2 1 41 VAL C C -5.824 -11.270 56.405 1.00 . B B . 674 VAL C 1 1
2 2716 2 1 41 VAL CA C -6.030 -9.981 55.616 1.00 . B B . 674 VAL CA 1 1
2 2717 2 1 41 VAL CB C -4.757 -9.121 55.716 1.00 . B B . 674 VAL CB 1 1
2 2718 2 1 41 VAL CG1 C -3.555 -9.881 55.175 1.00 . B B . 674 VAL CG1 1 1
2 2719 2 1 41 VAL CG2 C -4.944 -7.805 54.976 1.00 . B B . 674 VAL CG2 1 1
2 2720 2 1 41 VAL H H -7.339 -9.152 57.059 1.00 . B B . 674 VAL H 1 1
2 2721 2 1 41 VAL HA H -6.192 -10.229 54.577 1.00 . B B . 674 VAL HA 1 1
2 2722 2 1 41 VAL HB H -4.576 -8.901 56.758 1.00 . B B . 674 VAL HB 1 1
2 2723 2 1 41 VAL HG11 H -2.683 -9.244 55.207 1.00 . B B . 674 VAL HG11 1 1
2 2724 2 1 41 VAL HG12 H -3.383 -10.760 55.778 1.00 . B B . 674 VAL HG12 1 1
2 2725 2 1 41 VAL HG13 H -3.747 -10.176 54.154 1.00 . B B . 674 VAL HG13 1 1
2 2726 2 1 41 VAL HG21 H -4.010 -7.263 54.966 1.00 . B B . 674 VAL HG21 1 1
2 2727 2 1 41 VAL HG22 H -5.255 -8.004 53.961 1.00 . B B . 674 VAL HG22 1 1
2 2728 2 1 41 VAL HG23 H -5.698 -7.215 55.475 1.00 . B B . 674 VAL HG23 1 1
2 2729 2 1 41 VAL N N -7.201 -9.255 56.094 1.00 . B B . 674 VAL N 1 1
2 2730 2 1 41 VAL O O -5.889 -11.274 57.634 1.00 . B B . 674 VAL O 1 1
2 2731 2 1 42 ARG C C -3.960 -14.187 56.013 1.00 . B B . 675 ARG C 1 1
2 2732 2 1 42 ARG CA C -5.357 -13.657 56.322 1.00 . B B . 675 ARG CA 1 1
2 2733 2 1 42 ARG CB C -6.410 -14.661 55.851 1.00 . B B . 675 ARG CB 1 1
2 2734 2 1 42 ARG CD C -7.713 -15.601 53.918 1.00 . B B . 675 ARG CD 1 1
2 2735 2 1 42 ARG CG C -6.503 -14.781 54.338 1.00 . B B . 675 ARG CG 1 1
2 2736 2 1 42 ARG CZ C -8.281 -17.168 52.111 1.00 . B B . 675 ARG CZ 1 1
2 2737 2 1 42 ARG H H -5.533 -12.294 54.712 1.00 . B B . 675 ARG H 1 1
2 2738 2 1 42 ARG HA H -5.451 -13.524 57.390 1.00 . B B . 675 ARG HA 1 1
2 2739 2 1 42 ARG HB2 H -6.170 -15.634 56.253 1.00 . B B . 675 ARG HB2 1 1
2 2740 2 1 42 ARG HB3 H -7.375 -14.354 56.225 1.00 . B B . 675 ARG HB3 1 1
2 2741 2 1 42 ARG HD2 H -7.842 -16.412 54.618 1.00 . B B . 675 ARG HD2 1 1
2 2742 2 1 42 ARG HD3 H -8.586 -14.965 53.939 1.00 . B B . 675 ARG HD3 1 1
2 2743 2 1 42 ARG HE H -6.886 -15.747 51.991 1.00 . B B . 675 ARG HE 1 1
2 2744 2 1 42 ARG HG2 H -6.585 -13.793 53.912 1.00 . B B . 675 ARG HG2 1 1
2 2745 2 1 42 ARG HG3 H -5.608 -15.261 53.970 1.00 . B B . 675 ARG HG3 1 1
2 2746 2 1 42 ARG HH11 H -9.351 -17.403 53.808 1.00 . B B . 675 ARG HH11 1 1
2 2747 2 1 42 ARG HH12 H -9.742 -18.501 52.526 1.00 . B B . 675 ARG HH12 1 1
2 2748 2 1 42 ARG HH21 H -7.392 -17.187 50.296 1.00 . B B . 675 ARG HH21 1 1
2 2749 2 1 42 ARG HH22 H -8.626 -18.378 50.529 1.00 . B B . 675 ARG HH22 1 1
2 2750 2 1 42 ARG N N -5.573 -12.361 55.689 1.00 . B B . 675 ARG N 1 1
2 2751 2 1 42 ARG NE N -7.560 -16.153 52.575 1.00 . B B . 675 ARG NE 1 1
2 2752 2 1 42 ARG NH1 N -9.200 -17.738 52.878 1.00 . B B . 675 ARG NH1 1 1
2 2753 2 1 42 ARG NH2 N -8.083 -17.615 50.877 1.00 . B B . 675 ARG NH2 1 1
2 2754 2 1 42 ARG O O -3.502 -14.133 54.871 1.00 . B B . 675 ARG O 1 1
2 2755 2 1 43 LYS C C -1.647 -16.290 57.942 1.00 . B B . 676 LYS C 1 1
2 2756 2 1 43 LYS CA C -1.941 -15.238 56.877 1.00 . B B . 676 LYS CA 1 1
2 2757 2 1 43 LYS CB C -0.905 -14.114 56.956 1.00 . B B . 676 LYS CB 1 1
2 2758 2 1 43 LYS CD C 1.458 -13.371 56.540 1.00 . B B . 676 LYS CD 1 1
2 2759 2 1 43 LYS CE C 2.524 -13.408 55.455 1.00 . B B . 676 LYS CE 1 1
2 2760 2 1 43 LYS CG C 0.441 -14.485 56.358 1.00 . B B . 676 LYS CG 1 1
2 2761 2 1 43 LYS H H -3.704 -14.712 57.925 1.00 . B B . 676 LYS H 1 1
2 2762 2 1 43 LYS HA H -1.884 -15.701 55.904 1.00 . B B . 676 LYS HA 1 1
2 2763 2 1 43 LYS HB2 H -1.285 -13.253 56.427 1.00 . B B . 676 LYS HB2 1 1
2 2764 2 1 43 LYS HB3 H -0.754 -13.852 57.993 1.00 . B B . 676 LYS HB3 1 1
2 2765 2 1 43 LYS HD2 H 0.949 -12.420 56.496 1.00 . B B . 676 LYS HD2 1 1
2 2766 2 1 43 LYS HD3 H 1.934 -13.484 57.504 1.00 . B B . 676 LYS HD3 1 1
2 2767 2 1 43 LYS HE2 H 3.400 -12.889 55.813 1.00 . B B . 676 LYS HE2 1 1
2 2768 2 1 43 LYS HE3 H 2.775 -14.438 55.250 1.00 . B B . 676 LYS HE3 1 1
2 2769 2 1 43 LYS HG2 H 0.808 -15.376 56.845 1.00 . B B . 676 LYS HG2 1 1
2 2770 2 1 43 LYS HG3 H 0.315 -14.676 55.301 1.00 . B B . 676 LYS HG3 1 1
2 2771 2 1 43 LYS HZ1 H 2.252 -13.381 53.385 1.00 . B B . 676 LYS HZ1 1 1
2 2772 2 1 43 LYS HZ2 H 2.552 -11.858 54.055 1.00 . B B . 676 LYS HZ2 1 1
2 2773 2 1 43 LYS HZ3 H 1.035 -12.582 54.246 1.00 . B B . 676 LYS HZ3 1 1
2 2774 2 1 43 LYS N N -3.286 -14.697 57.038 1.00 . B B . 676 LYS N 1 1
2 2775 2 1 43 LYS NZ N 2.058 -12.762 54.197 1.00 . B B . 676 LYS NZ 1 1
2 2776 2 1 43 LYS O O -1.989 -16.116 59.111 1.00 . B B . 676 LYS O 1 1
2 2777 2 1 44 ARG C C 0.818 -18.438 58.786 1.00 . B B . 677 ARG C 1 1
2 2778 2 1 44 ARG CA C -0.670 -18.461 58.447 1.00 . B B . 677 ARG CA 1 1
2 2779 2 1 44 ARG CB C -1.044 -19.813 57.839 1.00 . B B . 677 ARG CB 1 1
2 2780 2 1 44 ARG CD C -2.842 -21.494 57.330 1.00 . B B . 677 ARG CD 1 1
2 2781 2 1 44 ARG CG C -2.524 -20.141 57.948 1.00 . B B . 677 ARG CG 1 1
2 2782 2 1 44 ARG CZ C -4.305 -20.862 55.458 1.00 . B B . 677 ARG CZ 1 1
2 2783 2 1 44 ARG H H -0.763 -17.462 56.584 1.00 . B B . 677 ARG H 1 1
2 2784 2 1 44 ARG HA H -1.236 -18.315 59.355 1.00 . B B . 677 ARG HA 1 1
2 2785 2 1 44 ARG HB2 H -0.774 -19.812 56.793 1.00 . B B . 677 ARG HB2 1 1
2 2786 2 1 44 ARG HB3 H -0.488 -20.588 58.345 1.00 . B B . 677 ARG HB3 1 1
2 2787 2 1 44 ARG HD2 H -1.982 -22.137 57.441 1.00 . B B . 677 ARG HD2 1 1
2 2788 2 1 44 ARG HD3 H -3.683 -21.924 57.853 1.00 . B B . 677 ARG HD3 1 1
2 2789 2 1 44 ARG HE H -2.513 -21.716 55.266 1.00 . B B . 677 ARG HE 1 1
2 2790 2 1 44 ARG HG2 H -2.804 -20.160 58.991 1.00 . B B . 677 ARG HG2 1 1
2 2791 2 1 44 ARG HG3 H -3.091 -19.378 57.435 1.00 . B B . 677 ARG HG3 1 1
2 2792 2 1 44 ARG HH11 H -5.046 -20.451 57.292 1.00 . B B . 677 ARG HH11 1 1
2 2793 2 1 44 ARG HH12 H -6.067 -20.010 55.964 1.00 . B B . 677 ARG HH12 1 1
2 2794 2 1 44 ARG HH21 H -3.849 -21.140 53.509 1.00 . B B . 677 ARG HH21 1 1
2 2795 2 1 44 ARG HH22 H -5.385 -20.403 53.812 1.00 . B B . 677 ARG HH22 1 1
2 2796 2 1 44 ARG N N -1.010 -17.381 57.529 1.00 . B B . 677 ARG N 1 1
2 2797 2 1 44 ARG NE N -3.171 -21.384 55.911 1.00 . B B . 677 ARG NE 1 1
2 2798 2 1 44 ARG NH1 N -5.214 -20.404 56.308 1.00 . B B . 677 ARG NH1 1 1
2 2799 2 1 44 ARG NH2 N -4.532 -20.796 54.152 1.00 . B B . 677 ARG NH2 1 1
2 2800 2 1 44 ARG O O 1.239 -18.973 59.811 1.00 . B B . 677 ARG O 1 1
3 2801 1 1 1 GLU C C 7.930 -15.147 19.577 1.00 . A A . 634 GLU C 1 1
3 2802 1 1 1 GLU CA C 8.488 -16.477 20.079 1.00 . A A . 634 GLU CA 1 1
3 2803 1 1 1 GLU CB C 7.338 -17.416 20.450 1.00 . A A . 634 GLU CB 1 1
3 2804 1 1 1 GLU CD C 8.394 -19.161 21.940 1.00 . A A . 634 GLU CD 1 1
3 2805 1 1 1 GLU CG C 7.762 -18.868 20.593 1.00 . A A . 634 GLU CG 1 1
3 2806 1 1 1 GLU HA H 9.070 -16.929 19.290 1.00 . A A . 634 GLU HA 1 1
3 2807 1 1 1 GLU HB2 H 6.913 -17.092 21.388 1.00 . A A . 634 GLU HB2 1 1
3 2808 1 1 1 GLU HB3 H 6.581 -17.359 19.682 1.00 . A A . 634 GLU HB3 1 1
3 2809 1 1 1 GLU HG2 H 6.892 -19.497 20.477 1.00 . A A . 634 GLU HG2 1 1
3 2810 1 1 1 GLU HG3 H 8.477 -19.100 19.818 1.00 . A A . 634 GLU HG3 1 1
3 2811 1 1 1 GLU N N 9.366 -16.273 21.224 1.00 . A A . 634 GLU N 1 1
3 2812 1 1 1 GLU O O 8.101 -14.790 18.412 1.00 . A A . 634 GLU O 1 1
3 2813 1 1 1 GLU OE1 O 8.023 -18.492 22.927 1.00 . A A . 634 GLU OE1 1 1
3 2814 1 1 1 GLU OE2 O 9.260 -20.059 22.007 1.00 . A A . 634 GLU OE2 1 1
3 2815 1 1 2 GLY C C 7.369 -11.976 20.792 1.00 . A A . 635 GLY C 1 1
3 2816 1 1 2 GLY CA C 6.689 -13.138 20.096 1.00 . A A . 635 GLY CA 1 1
3 2817 1 1 2 GLY H H 7.157 -14.754 21.382 1.00 . A A . 635 GLY H 1 1
3 2818 1 1 2 GLY HA2 H 6.783 -13.010 19.028 1.00 . A A . 635 GLY HA2 1 1
3 2819 1 1 2 GLY HA3 H 5.641 -13.136 20.358 1.00 . A A . 635 GLY HA3 1 1
3 2820 1 1 2 GLY N N 7.262 -14.419 20.466 1.00 . A A . 635 GLY N 1 1
3 2821 1 1 2 GLY O O 8.187 -12.175 21.691 1.00 . A A . 635 GLY O 1 1
3 2822 1 1 3 CYS C C 6.689 -8.364 20.796 1.00 . A A . 636 CYS C 1 1
3 2823 1 1 3 CYS CA C 7.619 -9.561 20.963 1.00 . A A . 636 CYS CA 1 1
3 2824 1 1 3 CYS CB C 8.975 -9.263 20.321 1.00 . A A . 636 CYS CB 1 1
3 2825 1 1 3 CYS H H 6.375 -10.666 19.655 1.00 . A A . 636 CYS H 1 1
3 2826 1 1 3 CYS HA H 7.762 -9.746 22.017 1.00 . A A . 636 CYS HA 1 1
3 2827 1 1 3 CYS HB2 H 8.971 -9.630 19.305 1.00 . A A . 636 CYS HB2 1 1
3 2828 1 1 3 CYS HB3 H 9.132 -8.195 20.310 1.00 . A A . 636 CYS HB3 1 1
3 2829 1 1 3 CYS HG H 10.648 -9.290 22.244 1.00 . A A . 636 CYS HG 1 1
3 2830 1 1 3 CYS N N 7.033 -10.760 20.375 1.00 . A A . 636 CYS N 1 1
3 2831 1 1 3 CYS O O 5.792 -8.356 19.954 1.00 . A A . 636 CYS O 1 1
3 2832 1 1 3 CYS SG S 10.378 -10.021 21.173 1.00 . A A . 636 CYS SG 1 1
3 2833 1 1 4 PRO C C 6.345 -5.283 20.321 1.00 . A A . 637 PRO C 1 1
3 2834 1 1 4 PRO CA C 6.098 -6.104 21.582 1.00 . A A . 637 PRO CA 1 1
3 2835 1 1 4 PRO CB C 6.561 -5.335 22.821 1.00 . A A . 637 PRO CB 1 1
3 2836 1 1 4 PRO CD C 7.959 -7.267 22.647 1.00 . A A . 637 PRO CD 1 1
3 2837 1 1 4 PRO CG C 7.945 -5.825 23.076 1.00 . A A . 637 PRO CG 1 1
3 2838 1 1 4 PRO HA H 5.043 -6.324 21.666 1.00 . A A . 637 PRO HA 1 1
3 2839 1 1 4 PRO HB2 H 6.549 -4.274 22.615 1.00 . A A . 637 PRO HB2 1 1
3 2840 1 1 4 PRO HB3 H 5.906 -5.553 23.651 1.00 . A A . 637 PRO HB3 1 1
3 2841 1 1 4 PRO HD2 H 8.920 -7.527 22.230 1.00 . A A . 637 PRO HD2 1 1
3 2842 1 1 4 PRO HD3 H 7.719 -7.911 23.480 1.00 . A A . 637 PRO HD3 1 1
3 2843 1 1 4 PRO HG2 H 8.650 -5.254 22.493 1.00 . A A . 637 PRO HG2 1 1
3 2844 1 1 4 PRO HG3 H 8.174 -5.746 24.129 1.00 . A A . 637 PRO HG3 1 1
3 2845 1 1 4 PRO N N 6.906 -7.326 21.618 1.00 . A A . 637 PRO N 1 1
3 2846 1 1 4 PRO O O 7.359 -5.455 19.644 1.00 . A A . 637 PRO O 1 1
3 2847 1 1 5 THR C C 4.643 -2.305 18.952 1.00 . A A . 638 THR C 1 1
3 2848 1 1 5 THR CA C 5.529 -3.540 18.831 1.00 . A A . 638 THR CA 1 1
3 2849 1 1 5 THR CB C 5.151 -4.306 17.550 1.00 . A A . 638 THR CB 1 1
3 2850 1 1 5 THR CG2 C 5.774 -3.653 16.325 1.00 . A A . 638 THR CG2 1 1
3 2851 1 1 5 THR H H 4.627 -4.297 20.590 1.00 . A A . 638 THR H 1 1
3 2852 1 1 5 THR HA H 6.559 -3.225 18.747 1.00 . A A . 638 THR HA 1 1
3 2853 1 1 5 THR HB H 4.076 -4.287 17.441 1.00 . A A . 638 THR HB 1 1
3 2854 1 1 5 THR HG1 H 6.547 -5.695 17.655 1.00 . A A . 638 THR HG1 1 1
3 2855 1 1 5 THR HG21 H 5.461 -2.621 16.269 1.00 . A A . 638 THR HG21 1 1
3 2856 1 1 5 THR HG22 H 5.454 -4.175 15.436 1.00 . A A . 638 THR HG22 1 1
3 2857 1 1 5 THR HG23 H 6.850 -3.699 16.402 1.00 . A A . 638 THR HG23 1 1
3 2858 1 1 5 THR N N 5.412 -4.388 20.011 1.00 . A A . 638 THR N 1 1
3 2859 1 1 5 THR O O 3.640 -2.317 19.664 1.00 . A A . 638 THR O 1 1
3 2860 1 1 5 THR OG1 O 5.587 -5.666 17.645 1.00 . A A . 638 THR OG1 1 1
3 2861 1 1 6 ASN C C 2.999 -0.112 17.428 1.00 . A A . 639 ASN C 1 1
3 2862 1 1 6 ASN CA C 4.259 0.003 18.280 1.00 . A A . 639 ASN CA 1 1
3 2863 1 1 6 ASN CB C 5.121 1.164 17.781 1.00 . A A . 639 ASN CB 1 1
3 2864 1 1 6 ASN CG C 5.295 2.246 18.829 1.00 . A A . 639 ASN CG 1 1
3 2865 1 1 6 ASN H H 5.830 -1.293 17.701 1.00 . A A . 639 ASN H 1 1
3 2866 1 1 6 ASN HA H 3.972 0.192 19.303 1.00 . A A . 639 ASN HA 1 1
3 2867 1 1 6 ASN HB2 H 6.099 0.790 17.513 1.00 . A A . 639 ASN HB2 1 1
3 2868 1 1 6 ASN HB3 H 4.657 1.602 16.911 1.00 . A A . 639 ASN HB3 1 1
3 2869 1 1 6 ASN HD21 H 6.362 1.010 19.964 1.00 . A A . 639 ASN HD21 1 1
3 2870 1 1 6 ASN HD22 H 6.126 2.599 20.600 1.00 . A A . 639 ASN HD22 1 1
3 2871 1 1 6 ASN N N 5.021 -1.241 18.251 1.00 . A A . 639 ASN N 1 1
3 2872 1 1 6 ASN ND2 N 5.999 1.919 19.907 1.00 . A A . 639 ASN ND2 1 1
3 2873 1 1 6 ASN O O 2.698 -1.174 16.884 1.00 . A A . 639 ASN O 1 1
3 2874 1 1 6 ASN OD1 O 4.802 3.363 18.672 1.00 . A A . 639 ASN OD1 1 1
3 2875 1 1 7 GLY C C -0.039 1.857 17.143 1.00 . A A . 640 GLY C 1 1
3 2876 1 1 7 GLY CA C 1.045 0.994 16.529 1.00 . A A . 640 GLY CA 1 1
3 2877 1 1 7 GLY H H 2.553 1.810 17.772 1.00 . A A . 640 GLY H 1 1
3 2878 1 1 7 GLY HA2 H 1.269 1.366 15.540 1.00 . A A . 640 GLY HA2 1 1
3 2879 1 1 7 GLY HA3 H 0.680 -0.019 16.448 1.00 . A A . 640 GLY HA3 1 1
3 2880 1 1 7 GLY N N 2.264 0.991 17.316 1.00 . A A . 640 GLY N 1 1
3 2881 1 1 7 GLY O O -0.996 1.359 17.738 1.00 . A A . 640 GLY O 1 1
3 2882 1 1 8 PRO C C -2.192 4.111 16.800 1.00 . A A . 641 PRO C 1 1
3 2883 1 1 8 PRO CA C -0.862 4.145 17.544 1.00 . A A . 641 PRO CA 1 1
3 2884 1 1 8 PRO CB C -0.169 5.495 17.342 1.00 . A A . 641 PRO CB 1 1
3 2885 1 1 8 PRO CD C 1.219 3.846 16.307 1.00 . A A . 641 PRO CD 1 1
3 2886 1 1 8 PRO CG C 0.763 5.275 16.200 1.00 . A A . 641 PRO CG 1 1
3 2887 1 1 8 PRO HA H -1.036 3.982 18.598 1.00 . A A . 641 PRO HA 1 1
3 2888 1 1 8 PRO HB2 H -0.907 6.250 17.111 1.00 . A A . 641 PRO HB2 1 1
3 2889 1 1 8 PRO HB3 H 0.365 5.768 18.240 1.00 . A A . 641 PRO HB3 1 1
3 2890 1 1 8 PRO HD2 H 1.367 3.423 15.325 1.00 . A A . 641 PRO HD2 1 1
3 2891 1 1 8 PRO HD3 H 2.128 3.783 16.888 1.00 . A A . 641 PRO HD3 1 1
3 2892 1 1 8 PRO HG2 H 0.244 5.434 15.267 1.00 . A A . 641 PRO HG2 1 1
3 2893 1 1 8 PRO HG3 H 1.606 5.944 16.281 1.00 . A A . 641 PRO HG3 1 1
3 2894 1 1 8 PRO N N 0.104 3.183 17.004 1.00 . A A . 641 PRO N 1 1
3 2895 1 1 8 PRO O O -2.432 4.917 15.900 1.00 . A A . 641 PRO O 1 1
3 2896 1 1 9 LYS C C -5.233 2.045 17.315 1.00 . A A . 642 LYS C 1 1
3 2897 1 1 9 LYS CA C -4.362 3.037 16.550 1.00 . A A . 642 LYS CA 1 1
3 2898 1 1 9 LYS CB C -4.205 2.580 15.098 1.00 . A A . 642 LYS CB 1 1
3 2899 1 1 9 LYS CD C -5.000 2.872 12.733 1.00 . A A . 642 LYS CD 1 1
3 2900 1 1 9 LYS CE C -6.378 2.242 12.594 1.00 . A A . 642 LYS CE 1 1
3 2901 1 1 9 LYS CG C -4.825 3.532 14.090 1.00 . A A . 642 LYS CG 1 1
3 2902 1 1 9 LYS H H -2.805 2.561 17.903 1.00 . A A . 642 LYS H 1 1
3 2903 1 1 9 LYS HA H -4.841 4.004 16.564 1.00 . A A . 642 LYS HA 1 1
3 2904 1 1 9 LYS HB2 H -3.153 2.486 14.874 1.00 . A A . 642 LYS HB2 1 1
3 2905 1 1 9 LYS HB3 H -4.676 1.614 14.984 1.00 . A A . 642 LYS HB3 1 1
3 2906 1 1 9 LYS HD2 H -4.878 3.617 11.961 1.00 . A A . 642 LYS HD2 1 1
3 2907 1 1 9 LYS HD3 H -4.249 2.104 12.616 1.00 . A A . 642 LYS HD3 1 1
3 2908 1 1 9 LYS HE2 H -6.498 1.497 13.365 1.00 . A A . 642 LYS HE2 1 1
3 2909 1 1 9 LYS HE3 H -7.125 3.012 12.717 1.00 . A A . 642 LYS HE3 1 1
3 2910 1 1 9 LYS HG2 H -5.792 3.847 14.453 1.00 . A A . 642 LYS HG2 1 1
3 2911 1 1 9 LYS HG3 H -4.181 4.394 13.980 1.00 . A A . 642 LYS HG3 1 1
3 2912 1 1 9 LYS HZ1 H -7.573 1.456 11.072 1.00 . A A . 642 LYS HZ1 1 1
3 2913 1 1 9 LYS HZ2 H -6.084 0.673 11.246 1.00 . A A . 642 LYS HZ2 1 1
3 2914 1 1 9 LYS HZ3 H -6.158 2.198 10.517 1.00 . A A . 642 LYS HZ3 1 1
3 2915 1 1 9 LYS N N -3.054 3.175 17.180 1.00 . A A . 642 LYS N 1 1
3 2916 1 1 9 LYS NZ N -6.561 1.597 11.264 1.00 . A A . 642 LYS NZ 1 1
3 2917 1 1 9 LYS O O -4.730 1.244 18.103 1.00 . A A . 642 LYS O 1 1
3 2918 1 1 10 ILE C C -8.766 1.071 16.939 1.00 . A A . 643 ILE C 1 1
3 2919 1 1 10 ILE CA C -7.477 1.210 17.741 1.00 . A A . 643 ILE CA 1 1
3 2920 1 1 10 ILE CB C -7.819 1.706 19.159 1.00 . A A . 643 ILE CB 1 1
3 2921 1 1 10 ILE CD1 C -8.821 3.853 18.229 1.00 . A A . 643 ILE CD1 1 1
3 2922 1 1 10 ILE CG1 C -7.837 3.235 19.198 1.00 . A A . 643 ILE CG1 1 1
3 2923 1 1 10 ILE CG2 C -6.822 1.156 20.167 1.00 . A A . 643 ILE CG2 1 1
3 2924 1 1 10 ILE H H -6.878 2.765 16.438 1.00 . A A . 643 ILE H 1 1
3 2925 1 1 10 ILE HA H -7.011 0.239 17.824 1.00 . A A . 643 ILE HA 1 1
3 2926 1 1 10 ILE HB H -8.799 1.335 19.419 1.00 . A A . 643 ILE HB 1 1
3 2927 1 1 10 ILE HD11 H -9.634 3.165 18.053 1.00 . A A . 643 ILE HD11 1 1
3 2928 1 1 10 ILE HD12 H -9.208 4.771 18.645 1.00 . A A . 643 ILE HD12 1 1
3 2929 1 1 10 ILE HD13 H -8.321 4.064 17.294 1.00 . A A . 643 ILE HD13 1 1
3 2930 1 1 10 ILE HG12 H -8.101 3.561 20.191 1.00 . A A . 643 ILE HG12 1 1
3 2931 1 1 10 ILE HG13 H -6.852 3.605 18.953 1.00 . A A . 643 ILE HG13 1 1
3 2932 1 1 10 ILE HG21 H -6.535 0.155 19.881 1.00 . A A . 643 ILE HG21 1 1
3 2933 1 1 10 ILE HG22 H -5.946 1.788 20.188 1.00 . A A . 643 ILE HG22 1 1
3 2934 1 1 10 ILE HG23 H -7.274 1.135 21.147 1.00 . A A . 643 ILE HG23 1 1
3 2935 1 1 10 ILE N N -6.538 2.105 17.076 1.00 . A A . 643 ILE N 1 1
3 2936 1 1 10 ILE O O -9.102 1.913 16.105 1.00 . A A . 643 ILE O 1 1
3 2937 1 1 11 PRO C C -11.878 0.680 16.918 1.00 . A A . 644 PRO C 1 1
3 2938 1 1 11 PRO CA C -10.775 -0.290 16.509 1.00 . A A . 644 PRO CA 1 1
3 2939 1 1 11 PRO CB C -11.121 -1.713 16.957 1.00 . A A . 644 PRO CB 1 1
3 2940 1 1 11 PRO CD C -9.170 -1.061 18.176 1.00 . A A . 644 PRO CD 1 1
3 2941 1 1 11 PRO CG C -10.431 -1.875 18.268 1.00 . A A . 644 PRO CG 1 1
3 2942 1 1 11 PRO HA H -10.657 -0.268 15.436 1.00 . A A . 644 PRO HA 1 1
3 2943 1 1 11 PRO HB2 H -12.192 -1.810 17.059 1.00 . A A . 644 PRO HB2 1 1
3 2944 1 1 11 PRO HB3 H -10.756 -2.422 16.229 1.00 . A A . 644 PRO HB3 1 1
3 2945 1 1 11 PRO HD2 H -8.930 -0.627 19.135 1.00 . A A . 644 PRO HD2 1 1
3 2946 1 1 11 PRO HD3 H -8.352 -1.671 17.821 1.00 . A A . 644 PRO HD3 1 1
3 2947 1 1 11 PRO HG2 H -11.060 -1.503 19.062 1.00 . A A . 644 PRO HG2 1 1
3 2948 1 1 11 PRO HG3 H -10.194 -2.916 18.431 1.00 . A A . 644 PRO HG3 1 1
3 2949 1 1 11 PRO N N -9.509 -0.016 17.195 1.00 . A A . 644 PRO N 1 1
3 2950 1 1 11 PRO O O -11.626 1.663 17.615 1.00 . A A . 644 PRO O 1 1
3 2951 1 1 12 SER C C -14.561 1.192 18.289 1.00 . A A . 645 SER C 1 1
3 2952 1 1 12 SER CA C -14.242 1.247 16.798 1.00 . A A . 645 SER CA 1 1
3 2953 1 1 12 SER CB C -15.466 0.818 15.987 1.00 . A A . 645 SER CB 1 1
3 2954 1 1 12 SER H H -13.238 -0.401 15.928 1.00 . A A . 645 SER H 1 1
3 2955 1 1 12 SER HA H -13.983 2.262 16.535 1.00 . A A . 645 SER HA 1 1
3 2956 1 1 12 SER HB2 H -15.250 -0.107 15.475 1.00 . A A . 645 SER HB2 1 1
3 2957 1 1 12 SER HB3 H -16.304 0.674 16.654 1.00 . A A . 645 SER HB3 1 1
3 2958 1 1 12 SER HG H -15.316 1.647 14.218 1.00 . A A . 645 SER HG 1 1
3 2959 1 1 12 SER N N -13.101 0.397 16.480 1.00 . A A . 645 SER N 1 1
3 2960 1 1 12 SER O O -14.993 2.183 18.879 1.00 . A A . 645 SER O 1 1
3 2961 1 1 12 SER OG O -15.811 1.801 15.026 1.00 . A A . 645 SER OG 1 1
3 2962 1 1 13 ILE C C -13.961 0.948 21.140 1.00 . A A . 646 ILE C 1 1
3 2963 1 1 13 ILE CA C -14.610 -0.157 20.313 1.00 . A A . 646 ILE CA 1 1
3 2964 1 1 13 ILE CB C -14.097 -1.522 20.808 1.00 . A A . 646 ILE CB 1 1
3 2965 1 1 13 ILE CD1 C -13.660 -3.575 19.369 1.00 . A A . 646 ILE CD1 1 1
3 2966 1 1 13 ILE CG1 C -14.697 -2.652 19.968 1.00 . A A . 646 ILE CG1 1 1
3 2967 1 1 13 ILE CG2 C -14.434 -1.712 22.280 1.00 . A A . 646 ILE CG2 1 1
3 2968 1 1 13 ILE H H -14.002 -0.725 18.367 1.00 . A A . 646 ILE H 1 1
3 2969 1 1 13 ILE HA H -15.680 -0.122 20.461 1.00 . A A . 646 ILE HA 1 1
3 2970 1 1 13 ILE HB H -13.023 -1.537 20.704 1.00 . A A . 646 ILE HB 1 1
3 2971 1 1 13 ILE HD11 H -14.147 -4.301 18.735 1.00 . A A . 646 ILE HD11 1 1
3 2972 1 1 13 ILE HD12 H -12.958 -2.999 18.785 1.00 . A A . 646 ILE HD12 1 1
3 2973 1 1 13 ILE HD13 H -13.133 -4.088 20.161 1.00 . A A . 646 ILE HD13 1 1
3 2974 1 1 13 ILE HG12 H -15.350 -3.245 20.589 1.00 . A A . 646 ILE HG12 1 1
3 2975 1 1 13 ILE HG13 H -15.269 -2.223 19.158 1.00 . A A . 646 ILE HG13 1 1
3 2976 1 1 13 ILE HG21 H -13.561 -1.500 22.879 1.00 . A A . 646 ILE HG21 1 1
3 2977 1 1 13 ILE HG22 H -15.231 -1.039 22.556 1.00 . A A . 646 ILE HG22 1 1
3 2978 1 1 13 ILE HG23 H -14.748 -2.731 22.449 1.00 . A A . 646 ILE HG23 1 1
3 2979 1 1 13 ILE N N -14.346 0.028 18.891 1.00 . A A . 646 ILE N 1 1
3 2980 1 1 13 ILE O O -14.480 1.341 22.185 1.00 . A A . 646 ILE O 1 1
3 2981 1 1 14 ALA C C -13.032 3.677 21.678 1.00 . A A . 647 ALA C 1 1
3 2982 1 1 14 ALA CA C -12.107 2.508 21.358 1.00 . A A . 647 ALA CA 1 1
3 2983 1 1 14 ALA CB C -10.926 2.980 20.522 1.00 . A A . 647 ALA CB 1 1
3 2984 1 1 14 ALA H H -12.461 1.091 19.827 1.00 . A A . 647 ALA H 1 1
3 2985 1 1 14 ALA HA H -11.722 2.103 22.283 1.00 . A A . 647 ALA HA 1 1
3 2986 1 1 14 ALA HB1 H -10.128 2.254 20.586 1.00 . A A . 647 ALA HB1 1 1
3 2987 1 1 14 ALA HB2 H -11.234 3.088 19.493 1.00 . A A . 647 ALA HB2 1 1
3 2988 1 1 14 ALA HB3 H -10.579 3.931 20.896 1.00 . A A . 647 ALA HB3 1 1
3 2989 1 1 14 ALA N N -12.825 1.446 20.665 1.00 . A A . 647 ALA N 1 1
3 2990 1 1 14 ALA O O -12.828 4.394 22.659 1.00 . A A . 647 ALA O 1 1
3 2991 1 1 15 THR C C -15.537 4.966 22.466 1.00 . A A . 648 THR C 1 1
3 2992 1 1 15 THR CA C -15.005 4.950 21.037 1.00 . A A . 648 THR CA 1 1
3 2993 1 1 15 THR CB C -16.191 4.834 20.061 1.00 . A A . 648 THR CB 1 1
3 2994 1 1 15 THR CG2 C -17.190 5.959 20.287 1.00 . A A . 648 THR CG2 1 1
3 2995 1 1 15 THR H H -14.159 3.262 20.080 1.00 . A A . 648 THR H 1 1
3 2996 1 1 15 THR HA H -14.495 5.883 20.842 1.00 . A A . 648 THR HA 1 1
3 2997 1 1 15 THR HB H -16.689 3.891 20.234 1.00 . A A . 648 THR HB 1 1
3 2998 1 1 15 THR HG1 H -16.015 4.086 18.245 1.00 . A A . 648 THR HG1 1 1
3 2999 1 1 15 THR HG21 H -17.989 5.881 19.566 1.00 . A A . 648 THR HG21 1 1
3 3000 1 1 15 THR HG22 H -16.692 6.911 20.172 1.00 . A A . 648 THR HG22 1 1
3 3001 1 1 15 THR HG23 H -17.596 5.884 21.284 1.00 . A A . 648 THR HG23 1 1
3 3002 1 1 15 THR N N -14.050 3.867 20.844 1.00 . A A . 648 THR N 1 1
3 3003 1 1 15 THR O O -15.839 6.025 23.014 1.00 . A A . 648 THR O 1 1
3 3004 1 1 15 THR OG1 O -15.719 4.873 18.710 1.00 . A A . 648 THR OG1 1 1
3 3005 1 1 16 GLY C C -15.190 4.294 25.434 1.00 . A A . 649 GLY C 1 1
3 3006 1 1 16 GLY CA C -16.143 3.685 24.425 1.00 . A A . 649 GLY CA 1 1
3 3007 1 1 16 GLY H H -15.392 2.973 22.578 1.00 . A A . 649 GLY H 1 1
3 3008 1 1 16 GLY HA2 H -17.093 4.196 24.489 1.00 . A A . 649 GLY HA2 1 1
3 3009 1 1 16 GLY HA3 H -16.289 2.643 24.668 1.00 . A A . 649 GLY HA3 1 1
3 3010 1 1 16 GLY N N -15.648 3.784 23.064 1.00 . A A . 649 GLY N 1 1
3 3011 1 1 16 GLY O O -15.617 4.829 26.457 1.00 . A A . 649 GLY O 1 1
3 3012 1 1 17 MET C C -12.956 6.279 26.084 1.00 . A A . 650 MET C 1 1
3 3013 1 1 17 MET CA C -12.879 4.756 26.040 1.00 . A A . 650 MET CA 1 1
3 3014 1 1 17 MET CB C -11.484 4.317 25.589 1.00 . A A . 650 MET CB 1 1
3 3015 1 1 17 MET CE C -11.513 2.283 28.917 1.00 . A A . 650 MET CE 1 1
3 3016 1 1 17 MET CG C -10.965 3.093 26.324 1.00 . A A . 650 MET CG 1 1
3 3017 1 1 17 MET H H -13.615 3.771 24.317 1.00 . A A . 650 MET H 1 1
3 3018 1 1 17 MET HA H -13.065 4.370 27.031 1.00 . A A . 650 MET HA 1 1
3 3019 1 1 17 MET HB2 H -11.515 4.091 24.534 1.00 . A A . 650 MET HB2 1 1
3 3020 1 1 17 MET HB3 H -10.792 5.130 25.755 1.00 . A A . 650 MET HB3 1 1
3 3021 1 1 17 MET HE1 H -12.014 2.788 29.730 1.00 . A A . 650 MET HE1 1 1
3 3022 1 1 17 MET HE2 H -12.249 1.864 28.247 1.00 . A A . 650 MET HE2 1 1
3 3023 1 1 17 MET HE3 H -10.893 1.492 29.312 1.00 . A A . 650 MET HE3 1 1
3 3024 1 1 17 MET HG2 H -11.739 2.339 26.334 1.00 . A A . 650 MET HG2 1 1
3 3025 1 1 17 MET HG3 H -10.102 2.713 25.797 1.00 . A A . 650 MET HG3 1 1
3 3026 1 1 17 MET N N -13.895 4.210 25.148 1.00 . A A . 650 MET N 1 1
3 3027 1 1 17 MET O O -12.855 6.886 27.150 1.00 . A A . 650 MET O 1 1
3 3028 1 1 17 MET SD S -10.492 3.453 28.026 1.00 . A A . 650 MET SD 1 1
3 3029 1 1 18 VAL C C -14.489 8.861 25.502 1.00 . A A . 651 VAL C 1 1
3 3030 1 1 18 VAL CA C -13.226 8.344 24.823 1.00 . A A . 651 VAL CA 1 1
3 3031 1 1 18 VAL CB C -13.216 8.813 23.356 1.00 . A A . 651 VAL CB 1 1
3 3032 1 1 18 VAL CG1 C -13.201 10.332 23.281 1.00 . A A . 651 VAL CG1 1 1
3 3033 1 1 18 VAL CG2 C -12.025 8.222 22.616 1.00 . A A . 651 VAL CG2 1 1
3 3034 1 1 18 VAL H H -13.207 6.355 24.101 1.00 . A A . 651 VAL H 1 1
3 3035 1 1 18 VAL HA H -12.364 8.766 25.320 1.00 . A A . 651 VAL HA 1 1
3 3036 1 1 18 VAL HB H -14.120 8.460 22.881 1.00 . A A . 651 VAL HB 1 1
3 3037 1 1 18 VAL HG11 H -14.212 10.706 23.349 1.00 . A A . 651 VAL HG11 1 1
3 3038 1 1 18 VAL HG12 H -12.614 10.727 24.097 1.00 . A A . 651 VAL HG12 1 1
3 3039 1 1 18 VAL HG13 H -12.766 10.641 22.342 1.00 . A A . 651 VAL HG13 1 1
3 3040 1 1 18 VAL HG21 H -11.926 8.703 21.654 1.00 . A A . 651 VAL HG21 1 1
3 3041 1 1 18 VAL HG22 H -11.126 8.383 23.193 1.00 . A A . 651 VAL HG22 1 1
3 3042 1 1 18 VAL HG23 H -12.178 7.163 22.476 1.00 . A A . 651 VAL HG23 1 1
3 3043 1 1 18 VAL N N -13.134 6.892 24.918 1.00 . A A . 651 VAL N 1 1
3 3044 1 1 18 VAL O O -14.429 9.729 26.372 1.00 . A A . 651 VAL O 1 1
3 3045 1 1 19 GLY C C -16.937 8.545 27.182 1.00 . A A . 652 GLY C 1 1
3 3046 1 1 19 GLY CA C -16.897 8.738 25.679 1.00 . A A . 652 GLY CA 1 1
3 3047 1 1 19 GLY H H -15.622 7.631 24.401 1.00 . A A . 652 GLY H 1 1
3 3048 1 1 19 GLY HA2 H -17.055 9.783 25.456 1.00 . A A . 652 GLY HA2 1 1
3 3049 1 1 19 GLY HA3 H -17.694 8.161 25.232 1.00 . A A . 652 GLY HA3 1 1
3 3050 1 1 19 GLY N N -15.635 8.320 25.099 1.00 . A A . 652 GLY N 1 1
3 3051 1 1 19 GLY O O -17.551 9.334 27.900 1.00 . A A . 652 GLY O 1 1
3 3052 1 1 20 ALA C C -15.487 8.278 29.850 1.00 . A A . 653 ALA C 1 1
3 3053 1 1 20 ALA CA C -16.245 7.197 29.086 1.00 . A A . 653 ALA CA 1 1
3 3054 1 1 20 ALA CB C -15.613 5.835 29.328 1.00 . A A . 653 ALA CB 1 1
3 3055 1 1 20 ALA H H -15.812 6.899 27.036 1.00 . A A . 653 ALA H 1 1
3 3056 1 1 20 ALA HA H -17.264 7.163 29.446 1.00 . A A . 653 ALA HA 1 1
3 3057 1 1 20 ALA HB1 H -15.599 5.628 30.388 1.00 . A A . 653 ALA HB1 1 1
3 3058 1 1 20 ALA HB2 H -16.188 5.075 28.820 1.00 . A A . 653 ALA HB2 1 1
3 3059 1 1 20 ALA HB3 H -14.602 5.835 28.948 1.00 . A A . 653 ALA HB3 1 1
3 3060 1 1 20 ALA N N -16.282 7.491 27.659 1.00 . A A . 653 ALA N 1 1
3 3061 1 1 20 ALA O O -15.973 8.799 30.854 1.00 . A A . 653 ALA O 1 1
3 3062 1 1 21 LEU C C -14.205 10.962 30.076 1.00 . A A . 654 LEU C 1 1
3 3063 1 1 21 LEU CA C -13.468 9.628 30.007 1.00 . A A . 654 LEU CA 1 1
3 3064 1 1 21 LEU CB C -12.153 9.798 29.243 1.00 . A A . 654 LEU CB 1 1
3 3065 1 1 21 LEU CD1 C -9.890 8.953 28.577 1.00 . A A . 654 LEU CD1 1 1
3 3066 1 1 21 LEU CD2 C -10.864 8.301 30.786 1.00 . A A . 654 LEU CD2 1 1
3 3067 1 1 21 LEU CG C -11.170 8.631 29.333 1.00 . A A . 654 LEU CG 1 1
3 3068 1 1 21 LEU H H -13.960 8.159 28.565 1.00 . A A . 654 LEU H 1 1
3 3069 1 1 21 LEU HA H -13.251 9.297 31.011 1.00 . A A . 654 LEU HA 1 1
3 3070 1 1 21 LEU HB2 H -12.393 9.949 28.202 1.00 . A A . 654 LEU HB2 1 1
3 3071 1 1 21 LEU HB3 H -11.660 10.679 29.629 1.00 . A A . 654 LEU HB3 1 1
3 3072 1 1 21 LEU HD11 H -10.136 9.385 27.619 1.00 . A A . 654 LEU HD11 1 1
3 3073 1 1 21 LEU HD12 H -9.322 8.046 28.427 1.00 . A A . 654 LEU HD12 1 1
3 3074 1 1 21 LEU HD13 H -9.301 9.655 29.149 1.00 . A A . 654 LEU HD13 1 1
3 3075 1 1 21 LEU HD21 H -9.882 7.857 30.856 1.00 . A A . 654 LEU HD21 1 1
3 3076 1 1 21 LEU HD22 H -11.601 7.604 31.159 1.00 . A A . 654 LEU HD22 1 1
3 3077 1 1 21 LEU HD23 H -10.893 9.205 31.375 1.00 . A A . 654 LEU HD23 1 1
3 3078 1 1 21 LEU HG H -11.615 7.757 28.877 1.00 . A A . 654 LEU HG 1 1
3 3079 1 1 21 LEU N N -14.294 8.609 29.368 1.00 . A A . 654 LEU N 1 1
3 3080 1 1 21 LEU O O -14.254 11.602 31.127 1.00 . A A . 654 LEU O 1 1
3 3081 1 1 22 LEU C C -16.593 12.689 29.965 1.00 . A A . 655 LEU C 1 1
3 3082 1 1 22 LEU CA C -15.517 12.631 28.885 1.00 . A A . 655 LEU CA 1 1
3 3083 1 1 22 LEU CB C -16.154 12.798 27.504 1.00 . A A . 655 LEU CB 1 1
3 3084 1 1 22 LEU CD1 C -14.484 12.538 25.653 1.00 . A A . 655 LEU CD1 1 1
3 3085 1 1 22 LEU CD2 C -16.196 14.359 25.543 1.00 . A A . 655 LEU CD2 1 1
3 3086 1 1 22 LEU CG C -15.309 13.529 26.460 1.00 . A A . 655 LEU CG 1 1
3 3087 1 1 22 LEU H H -14.706 10.821 28.146 1.00 . A A . 655 LEU H 1 1
3 3088 1 1 22 LEU HA H -14.815 13.435 29.049 1.00 . A A . 655 LEU HA 1 1
3 3089 1 1 22 LEU HB2 H -16.375 11.814 27.121 1.00 . A A . 655 LEU HB2 1 1
3 3090 1 1 22 LEU HB3 H -17.075 13.349 27.631 1.00 . A A . 655 LEU HB3 1 1
3 3091 1 1 22 LEU HD11 H -13.968 13.060 24.862 1.00 . A A . 655 LEU HD11 1 1
3 3092 1 1 22 LEU HD12 H -15.136 11.791 25.226 1.00 . A A . 655 LEU HD12 1 1
3 3093 1 1 22 LEU HD13 H -13.763 12.060 26.300 1.00 . A A . 655 LEU HD13 1 1
3 3094 1 1 22 LEU HD21 H -15.581 14.877 24.822 1.00 . A A . 655 LEU HD21 1 1
3 3095 1 1 22 LEU HD22 H -16.747 15.079 26.130 1.00 . A A . 655 LEU HD22 1 1
3 3096 1 1 22 LEU HD23 H -16.887 13.710 25.026 1.00 . A A . 655 LEU HD23 1 1
3 3097 1 1 22 LEU HG H -14.626 14.200 26.963 1.00 . A A . 655 LEU HG 1 1
3 3098 1 1 22 LEU N N -14.779 11.374 28.952 1.00 . A A . 655 LEU N 1 1
3 3099 1 1 22 LEU O O -16.606 13.599 30.795 1.00 . A A . 655 LEU O 1 1
3 3100 1 1 23 LEU C C -18.016 11.560 32.346 1.00 . A A . 656 LEU C 1 1
3 3101 1 1 23 LEU CA C -18.572 11.649 30.928 1.00 . A A . 656 LEU CA 1 1
3 3102 1 1 23 LEU CB C -19.475 10.448 30.646 1.00 . A A . 656 LEU CB 1 1
3 3103 1 1 23 LEU CD1 C -20.457 10.004 28.383 1.00 . A A . 656 LEU CD1 1 1
3 3104 1 1 23 LEU CD2 C -21.958 10.244 30.369 1.00 . A A . 656 LEU CD2 1 1
3 3105 1 1 23 LEU CG C -20.662 10.704 29.717 1.00 . A A . 656 LEU CG 1 1
3 3106 1 1 23 LEU H H -17.430 11.015 29.263 1.00 . A A . 656 LEU H 1 1
3 3107 1 1 23 LEU HA H -19.153 12.555 30.839 1.00 . A A . 656 LEU HA 1 1
3 3108 1 1 23 LEU HB2 H -18.867 9.675 30.200 1.00 . A A . 656 LEU HB2 1 1
3 3109 1 1 23 LEU HB3 H -19.863 10.097 31.592 1.00 . A A . 656 LEU HB3 1 1
3 3110 1 1 23 LEU HD11 H -20.166 8.979 28.555 1.00 . A A . 656 LEU HD11 1 1
3 3111 1 1 23 LEU HD12 H -19.681 10.509 27.827 1.00 . A A . 656 LEU HD12 1 1
3 3112 1 1 23 LEU HD13 H -21.377 10.028 27.818 1.00 . A A . 656 LEU HD13 1 1
3 3113 1 1 23 LEU HD21 H -22.676 9.991 29.602 1.00 . A A . 656 LEU HD21 1 1
3 3114 1 1 23 LEU HD22 H -22.353 11.039 30.984 1.00 . A A . 656 LEU HD22 1 1
3 3115 1 1 23 LEU HD23 H -21.764 9.376 30.981 1.00 . A A . 656 LEU HD23 1 1
3 3116 1 1 23 LEU HG H -20.740 11.766 29.528 1.00 . A A . 656 LEU HG 1 1
3 3117 1 1 23 LEU N N -17.492 11.711 29.949 1.00 . A A . 656 LEU N 1 1
3 3118 1 1 23 LEU O O -18.521 12.208 33.264 1.00 . A A . 656 LEU O 1 1
3 3119 1 1 24 LEU C C -16.046 11.934 34.466 1.00 . A A . 657 LEU C 1 1
3 3120 1 1 24 LEU CA C -16.346 10.583 33.823 1.00 . A A . 657 LEU CA 1 1
3 3121 1 1 24 LEU CB C -15.056 9.772 33.689 1.00 . A A . 657 LEU CB 1 1
3 3122 1 1 24 LEU CD1 C -13.914 7.560 33.399 1.00 . A A . 657 LEU CD1 1 1
3 3123 1 1 24 LEU CD2 C -15.582 7.871 35.236 1.00 . A A . 657 LEU CD2 1 1
3 3124 1 1 24 LEU CG C -15.201 8.255 33.814 1.00 . A A . 657 LEU CG 1 1
3 3125 1 1 24 LEU H H -16.615 10.266 31.748 1.00 . A A . 657 LEU H 1 1
3 3126 1 1 24 LEU HA H -17.037 10.044 34.454 1.00 . A A . 657 LEU HA 1 1
3 3127 1 1 24 LEU HB2 H -14.631 9.985 32.720 1.00 . A A . 657 LEU HB2 1 1
3 3128 1 1 24 LEU HB3 H -14.375 10.105 34.459 1.00 . A A . 657 LEU HB3 1 1
3 3129 1 1 24 LEU HD11 H -13.067 8.120 33.766 1.00 . A A . 657 LEU HD11 1 1
3 3130 1 1 24 LEU HD12 H -13.867 7.503 32.321 1.00 . A A . 657 LEU HD12 1 1
3 3131 1 1 24 LEU HD13 H -13.894 6.563 33.813 1.00 . A A . 657 LEU HD13 1 1
3 3132 1 1 24 LEU HD21 H -14.772 7.317 35.688 1.00 . A A . 657 LEU HD21 1 1
3 3133 1 1 24 LEU HD22 H -16.471 7.258 35.218 1.00 . A A . 657 LEU HD22 1 1
3 3134 1 1 24 LEU HD23 H -15.772 8.765 35.812 1.00 . A A . 657 LEU HD23 1 1
3 3135 1 1 24 LEU HG H -15.989 7.920 33.154 1.00 . A A . 657 LEU HG 1 1
3 3136 1 1 24 LEU N N -16.973 10.756 32.517 1.00 . A A . 657 LEU N 1 1
3 3137 1 1 24 LEU O O -16.366 12.163 35.633 1.00 . A A . 657 LEU O 1 1
3 3138 1 1 25 LEU C C -16.349 14.976 34.459 1.00 . A A . 658 LEU C 1 1
3 3139 1 1 25 LEU CA C -15.091 14.156 34.190 1.00 . A A . 658 LEU CA 1 1
3 3140 1 1 25 LEU CB C -14.201 14.883 33.181 1.00 . A A . 658 LEU CB 1 1
3 3141 1 1 25 LEU CD1 C -12.318 13.267 32.821 1.00 . A A . 658 LEU CD1 1 1
3 3142 1 1 25 LEU CD2 C -11.917 15.724 32.577 1.00 . A A . 658 LEU CD2 1 1
3 3143 1 1 25 LEU CG C -12.696 14.651 33.325 1.00 . A A . 658 LEU CG 1 1
3 3144 1 1 25 LEU H H -15.203 12.586 32.775 1.00 . A A . 658 LEU H 1 1
3 3145 1 1 25 LEU HA H -14.549 14.037 35.116 1.00 . A A . 658 LEU HA 1 1
3 3146 1 1 25 LEU HB2 H -14.491 14.562 32.192 1.00 . A A . 658 LEU HB2 1 1
3 3147 1 1 25 LEU HB3 H -14.385 15.943 33.282 1.00 . A A . 658 LEU HB3 1 1
3 3148 1 1 25 LEU HD11 H -11.268 13.093 33.001 1.00 . A A . 658 LEU HD11 1 1
3 3149 1 1 25 LEU HD12 H -12.518 13.202 31.762 1.00 . A A . 658 LEU HD12 1 1
3 3150 1 1 25 LEU HD13 H -12.902 12.523 33.343 1.00 . A A . 658 LEU HD13 1 1
3 3151 1 1 25 LEU HD21 H -12.512 16.624 32.518 1.00 . A A . 658 LEU HD21 1 1
3 3152 1 1 25 LEU HD22 H -11.692 15.375 31.579 1.00 . A A . 658 LEU HD22 1 1
3 3153 1 1 25 LEU HD23 H -10.998 15.933 33.102 1.00 . A A . 658 LEU HD23 1 1
3 3154 1 1 25 LEU HG H -12.428 14.710 34.371 1.00 . A A . 658 LEU HG 1 1
3 3155 1 1 25 LEU N N -15.433 12.826 33.697 1.00 . A A . 658 LEU N 1 1
3 3156 1 1 25 LEU O O -16.425 15.711 35.444 1.00 . A A . 658 LEU O 1 1
3 3157 1 1 26 VAL C C -19.306 15.183 35.011 1.00 . A A . 659 VAL C 1 1
3 3158 1 1 26 VAL CA C -18.591 15.570 33.721 1.00 . A A . 659 VAL CA 1 1
3 3159 1 1 26 VAL CB C -19.531 15.308 32.529 1.00 . A A . 659 VAL CB 1 1
3 3160 1 1 26 VAL CG1 C -20.725 16.249 32.573 1.00 . A A . 659 VAL CG1 1 1
3 3161 1 1 26 VAL CG2 C -18.777 15.453 31.216 1.00 . A A . 659 VAL CG2 1 1
3 3162 1 1 26 VAL H H -17.215 14.243 32.813 1.00 . A A . 659 VAL H 1 1
3 3163 1 1 26 VAL HA H -18.365 16.626 33.749 1.00 . A A . 659 VAL HA 1 1
3 3164 1 1 26 VAL HB H -19.896 14.294 32.600 1.00 . A A . 659 VAL HB 1 1
3 3165 1 1 26 VAL HG11 H -21.420 15.912 33.329 1.00 . A A . 659 VAL HG11 1 1
3 3166 1 1 26 VAL HG12 H -20.389 17.247 32.811 1.00 . A A . 659 VAL HG12 1 1
3 3167 1 1 26 VAL HG13 H -21.216 16.253 31.611 1.00 . A A . 659 VAL HG13 1 1
3 3168 1 1 26 VAL HG21 H -18.741 14.497 30.715 1.00 . A A . 659 VAL HG21 1 1
3 3169 1 1 26 VAL HG22 H -19.283 16.170 30.586 1.00 . A A . 659 VAL HG22 1 1
3 3170 1 1 26 VAL HG23 H -17.771 15.794 31.413 1.00 . A A . 659 VAL HG23 1 1
3 3171 1 1 26 VAL N N -17.335 14.844 33.578 1.00 . A A . 659 VAL N 1 1
3 3172 1 1 26 VAL O O -19.804 16.041 35.739 1.00 . A A . 659 VAL O 1 1
3 3173 1 1 27 VAL C C -19.296 13.879 37.748 1.00 . A A . 660 VAL C 1 1
3 3174 1 1 27 VAL CA C -20.003 13.382 36.492 1.00 . A A . 660 VAL CA 1 1
3 3175 1 1 27 VAL CB C -20.038 11.842 36.511 1.00 . A A . 660 VAL CB 1 1
3 3176 1 1 27 VAL CG1 C -20.722 11.338 37.773 1.00 . A A . 660 VAL CG1 1 1
3 3177 1 1 27 VAL CG2 C -20.735 11.310 35.268 1.00 . A A . 660 VAL CG2 1 1
3 3178 1 1 27 VAL H H -18.936 13.248 34.670 1.00 . A A . 660 VAL H 1 1
3 3179 1 1 27 VAL HA H -21.021 13.744 36.497 1.00 . A A . 660 VAL HA 1 1
3 3180 1 1 27 VAL HB H -19.021 11.479 36.511 1.00 . A A . 660 VAL HB 1 1
3 3181 1 1 27 VAL HG11 H -21.435 10.570 37.513 1.00 . A A . 660 VAL HG11 1 1
3 3182 1 1 27 VAL HG12 H -19.982 10.932 38.447 1.00 . A A . 660 VAL HG12 1 1
3 3183 1 1 27 VAL HG13 H -21.237 12.157 38.254 1.00 . A A . 660 VAL HG13 1 1
3 3184 1 1 27 VAL HG21 H -20.886 12.117 34.568 1.00 . A A . 660 VAL HG21 1 1
3 3185 1 1 27 VAL HG22 H -20.122 10.547 34.810 1.00 . A A . 660 VAL HG22 1 1
3 3186 1 1 27 VAL HG23 H -21.690 10.887 35.543 1.00 . A A . 660 VAL HG23 1 1
3 3187 1 1 27 VAL N N -19.351 13.884 35.289 1.00 . A A . 660 VAL N 1 1
3 3188 1 1 27 VAL O O -19.940 14.260 38.725 1.00 . A A . 660 VAL O 1 1
3 3189 1 1 28 ALA C C -17.486 15.776 39.195 1.00 . A A . 661 ALA C 1 1
3 3190 1 1 28 ALA CA C -17.173 14.324 38.850 1.00 . A A . 661 ALA CA 1 1
3 3191 1 1 28 ALA CB C -15.690 14.158 38.555 1.00 . A A . 661 ALA CB 1 1
3 3192 1 1 28 ALA H H -17.512 13.556 36.907 1.00 . A A . 661 ALA H 1 1
3 3193 1 1 28 ALA HA H -17.418 13.702 39.698 1.00 . A A . 661 ALA HA 1 1
3 3194 1 1 28 ALA HB1 H -15.178 15.089 38.751 1.00 . A A . 661 ALA HB1 1 1
3 3195 1 1 28 ALA HB2 H -15.282 13.383 39.186 1.00 . A A . 661 ALA HB2 1 1
3 3196 1 1 28 ALA HB3 H -15.557 13.886 37.518 1.00 . A A . 661 ALA HB3 1 1
3 3197 1 1 28 ALA N N -17.968 13.872 37.715 1.00 . A A . 661 ALA N 1 1
3 3198 1 1 28 ALA O O -17.583 16.139 40.368 1.00 . A A . 661 ALA O 1 1
3 3199 1 1 29 LEU C C -19.333 18.200 38.965 1.00 . A A . 662 LEU C 1 1
3 3200 1 1 29 LEU CA C -17.943 18.017 38.362 1.00 . A A . 662 LEU CA 1 1
3 3201 1 1 29 LEU CB C -17.850 18.767 37.032 1.00 . A A . 662 LEU CB 1 1
3 3202 1 1 29 LEU CD1 C -15.427 18.288 36.606 1.00 . A A . 662 LEU CD1 1 1
3 3203 1 1 29 LEU CD2 C -16.559 20.164 35.400 1.00 . A A . 662 LEU CD2 1 1
3 3204 1 1 29 LEU CG C -16.487 19.375 36.698 1.00 . A A . 662 LEU CG 1 1
3 3205 1 1 29 LEU H H -17.553 16.256 37.256 1.00 . A A . 662 LEU H 1 1
3 3206 1 1 29 LEU HA H -17.212 18.421 39.046 1.00 . A A . 662 LEU HA 1 1
3 3207 1 1 29 LEU HB2 H -18.105 18.075 36.244 1.00 . A A . 662 LEU HB2 1 1
3 3208 1 1 29 LEU HB3 H -18.574 19.569 37.054 1.00 . A A . 662 LEU HB3 1 1
3 3209 1 1 29 LEU HD11 H -15.566 17.580 37.408 1.00 . A A . 662 LEU HD11 1 1
3 3210 1 1 29 LEU HD12 H -14.446 18.734 36.686 1.00 . A A . 662 LEU HD12 1 1
3 3211 1 1 29 LEU HD13 H -15.514 17.781 35.656 1.00 . A A . 662 LEU HD13 1 1
3 3212 1 1 29 LEU HD21 H -17.146 21.058 35.554 1.00 . A A . 662 LEU HD21 1 1
3 3213 1 1 29 LEU HD22 H -17.021 19.558 34.635 1.00 . A A . 662 LEU HD22 1 1
3 3214 1 1 29 LEU HD23 H -15.561 20.438 35.089 1.00 . A A . 662 LEU HD23 1 1
3 3215 1 1 29 LEU HG H -16.200 20.054 37.489 1.00 . A A . 662 LEU HG 1 1
3 3216 1 1 29 LEU N N -17.642 16.603 38.167 1.00 . A A . 662 LEU N 1 1
3 3217 1 1 29 LEU O O -19.540 19.056 39.824 1.00 . A A . 662 LEU O 1 1
3 3218 1 1 30 GLY C C -21.729 17.135 40.492 1.00 . A A . 663 GLY C 1 1
3 3219 1 1 30 GLY CA C -21.638 17.473 39.017 1.00 . A A . 663 GLY CA 1 1
3 3220 1 1 30 GLY H H -20.058 16.723 37.824 1.00 . A A . 663 GLY H 1 1
3 3221 1 1 30 GLY HA2 H -22.004 18.478 38.866 1.00 . A A . 663 GLY HA2 1 1
3 3222 1 1 30 GLY HA3 H -22.262 16.786 38.463 1.00 . A A . 663 GLY HA3 1 1
3 3223 1 1 30 GLY N N -20.281 17.387 38.510 1.00 . A A . 663 GLY N 1 1
3 3224 1 1 30 GLY O O -22.333 17.875 41.269 1.00 . A A . 663 GLY O 1 1
3 3225 1 1 31 ILE C C -20.508 16.625 43.179 1.00 . A A . 664 ILE C 1 1
3 3226 1 1 31 ILE CA C -21.145 15.580 42.269 1.00 . A A . 664 ILE CA 1 1
3 3227 1 1 31 ILE CB C -20.407 14.240 42.450 1.00 . A A . 664 ILE CB 1 1
3 3228 1 1 31 ILE CD1 C -19.886 12.261 40.936 1.00 . A A . 664 ILE CD1 1 1
3 3229 1 1 31 ILE CG1 C -20.947 13.199 41.468 1.00 . A A . 664 ILE CG1 1 1
3 3230 1 1 31 ILE CG2 C -20.546 13.747 43.882 1.00 . A A . 664 ILE CG2 1 1
3 3231 1 1 31 ILE H H -20.664 15.467 40.212 1.00 . A A . 664 ILE H 1 1
3 3232 1 1 31 ILE HA H -22.176 15.442 42.563 1.00 . A A . 664 ILE HA 1 1
3 3233 1 1 31 ILE HB H -19.359 14.403 42.250 1.00 . A A . 664 ILE HB 1 1
3 3234 1 1 31 ILE HD11 H -19.180 12.819 40.337 1.00 . A A . 664 ILE HD11 1 1
3 3235 1 1 31 ILE HD12 H -19.370 11.795 41.761 1.00 . A A . 664 ILE HD12 1 1
3 3236 1 1 31 ILE HD13 H -20.351 11.500 40.326 1.00 . A A . 664 ILE HD13 1 1
3 3237 1 1 31 ILE HG12 H -21.698 12.602 41.962 1.00 . A A . 664 ILE HG12 1 1
3 3238 1 1 31 ILE HG13 H -21.394 13.707 40.625 1.00 . A A . 664 ILE HG13 1 1
3 3239 1 1 31 ILE HG21 H -21.353 14.276 44.368 1.00 . A A . 664 ILE HG21 1 1
3 3240 1 1 31 ILE HG22 H -20.760 12.689 43.879 1.00 . A A . 664 ILE HG22 1 1
3 3241 1 1 31 ILE HG23 H -19.625 13.927 44.416 1.00 . A A . 664 ILE HG23 1 1
3 3242 1 1 31 ILE N N -21.129 16.014 40.878 1.00 . A A . 664 ILE N 1 1
3 3243 1 1 31 ILE O O -21.129 17.095 44.131 1.00 . A A . 664 ILE O 1 1
3 3244 1 1 32 GLY C C -19.395 19.219 43.917 1.00 . A A . 665 GLY C 1 1
3 3245 1 1 32 GLY CA C -18.564 17.974 43.676 1.00 . A A . 665 GLY CA 1 1
3 3246 1 1 32 GLY H H -18.819 16.576 42.106 1.00 . A A . 665 GLY H 1 1
3 3247 1 1 32 GLY HA2 H -18.308 17.535 44.629 1.00 . A A . 665 GLY HA2 1 1
3 3248 1 1 32 GLY HA3 H -17.656 18.255 43.165 1.00 . A A . 665 GLY HA3 1 1
3 3249 1 1 32 GLY N N -19.264 16.985 42.878 1.00 . A A . 665 GLY N 1 1
3 3250 1 1 32 GLY O O -19.709 19.553 45.060 1.00 . A A . 665 GLY O 1 1
3 3251 1 1 33 LEU C C -21.802 20.887 43.776 1.00 . A A . 666 LEU C 1 1
3 3252 1 1 33 LEU CA C -20.550 21.125 42.938 1.00 . A A . 666 LEU CA 1 1
3 3253 1 1 33 LEU CB C -20.941 21.616 41.543 1.00 . A A . 666 LEU CB 1 1
3 3254 1 1 33 LEU CD1 C -19.696 23.781 41.763 1.00 . A A . 666 LEU CD1 1 1
3 3255 1 1 33 LEU CD2 C -18.659 21.864 40.536 1.00 . A A . 666 LEU CD2 1 1
3 3256 1 1 33 LEU CG C -19.960 22.578 40.871 1.00 . A A . 666 LEU CG 1 1
3 3257 1 1 33 LEU H H -19.472 19.592 41.955 1.00 . A A . 666 LEU H 1 1
3 3258 1 1 33 LEU HA H -19.946 21.879 43.420 1.00 . A A . 666 LEU HA 1 1
3 3259 1 1 33 LEU HB2 H -21.047 20.752 40.906 1.00 . A A . 666 LEU HB2 1 1
3 3260 1 1 33 LEU HB3 H -21.895 22.119 41.626 1.00 . A A . 666 LEU HB3 1 1
3 3261 1 1 33 LEU HD11 H -20.634 24.175 42.122 1.00 . A A . 666 LEU HD11 1 1
3 3262 1 1 33 LEU HD12 H -19.178 24.541 41.197 1.00 . A A . 666 LEU HD12 1 1
3 3263 1 1 33 LEU HD13 H -19.086 23.479 42.602 1.00 . A A . 666 LEU HD13 1 1
3 3264 1 1 33 LEU HD21 H -17.896 22.594 40.312 1.00 . A A . 666 LEU HD21 1 1
3 3265 1 1 33 LEU HD22 H -18.810 21.226 39.677 1.00 . A A . 666 LEU HD22 1 1
3 3266 1 1 33 LEU HD23 H -18.349 21.265 41.379 1.00 . A A . 666 LEU HD23 1 1
3 3267 1 1 33 LEU HG H -20.394 22.936 39.947 1.00 . A A . 666 LEU HG 1 1
3 3268 1 1 33 LEU N N -19.751 19.908 42.839 1.00 . A A . 666 LEU N 1 1
3 3269 1 1 33 LEU O O -22.272 21.784 44.477 1.00 . A A . 666 LEU O 1 1
3 3270 1 1 34 PHE C C -23.277 19.393 45.954 1.00 . A A . 667 PHE C 1 1
3 3271 1 1 34 PHE CA C -23.535 19.318 44.452 1.00 . A A . 667 PHE CA 1 1
3 3272 1 1 34 PHE CB C -24.002 17.910 44.073 1.00 . A A . 667 PHE CB 1 1
3 3273 1 1 34 PHE CD1 C -25.948 16.615 44.984 1.00 . A A . 667 PHE CD1 1 1
3 3274 1 1 34 PHE CD2 C -26.392 18.579 43.707 1.00 . A A . 667 PHE CD2 1 1
3 3275 1 1 34 PHE CE1 C -27.305 16.416 45.157 1.00 . A A . 667 PHE CE1 1 1
3 3276 1 1 34 PHE CE2 C -27.750 18.385 43.877 1.00 . A A . 667 PHE CE2 1 1
3 3277 1 1 34 PHE CG C -25.477 17.697 44.259 1.00 . A A . 667 PHE CG 1 1
3 3278 1 1 34 PHE CZ C -28.207 17.302 44.602 1.00 . A A . 667 PHE CZ 1 1
3 3279 1 1 34 PHE H H -21.918 19.001 43.123 1.00 . A A . 667 PHE H 1 1
3 3280 1 1 34 PHE HA H -24.309 20.025 44.196 1.00 . A A . 667 PHE HA 1 1
3 3281 1 1 34 PHE HB2 H -23.769 17.729 43.035 1.00 . A A . 667 PHE HB2 1 1
3 3282 1 1 34 PHE HB3 H -23.481 17.190 44.686 1.00 . A A . 667 PHE HB3 1 1
3 3283 1 1 34 PHE HD1 H -25.243 15.921 45.419 1.00 . A A . 667 PHE HD1 1 1
3 3284 1 1 34 PHE HD2 H -26.037 19.426 43.139 1.00 . A A . 667 PHE HD2 1 1
3 3285 1 1 34 PHE HE1 H -27.658 15.568 45.725 1.00 . A A . 667 PHE HE1 1 1
3 3286 1 1 34 PHE HE2 H -28.453 19.079 43.442 1.00 . A A . 667 PHE HE2 1 1
3 3287 1 1 34 PHE HZ H -29.267 17.149 44.736 1.00 . A A . 667 PHE HZ 1 1
3 3288 1 1 34 PHE N N -22.338 19.674 43.699 1.00 . A A . 667 PHE N 1 1
3 3289 1 1 34 PHE O O -24.101 19.905 46.711 1.00 . A A . 667 PHE O 1 1
3 3290 1 1 35 MET C C -21.356 20.291 48.235 1.00 . A A . 668 MET C 1 1
3 3291 1 1 35 MET CA C -21.759 18.889 47.788 1.00 . A A . 668 MET CA 1 1
3 3292 1 1 35 MET CB C -20.611 17.910 48.044 1.00 . A A . 668 MET CB 1 1
3 3293 1 1 35 MET CE C -20.424 15.082 50.190 1.00 . A A . 668 MET CE 1 1
3 3294 1 1 35 MET CG C -21.001 16.453 47.852 1.00 . A A . 668 MET CG 1 1
3 3295 1 1 35 MET H H -21.510 18.484 45.725 1.00 . A A . 668 MET H 1 1
3 3296 1 1 35 MET HA H -22.621 18.576 48.357 1.00 . A A . 668 MET HA 1 1
3 3297 1 1 35 MET HB2 H -19.802 18.137 47.366 1.00 . A A . 668 MET HB2 1 1
3 3298 1 1 35 MET HB3 H -20.266 18.036 49.059 1.00 . A A . 668 MET HB3 1 1
3 3299 1 1 35 MET HE1 H -20.481 15.380 51.227 1.00 . A A . 668 MET HE1 1 1
3 3300 1 1 35 MET HE2 H -20.442 14.005 50.124 1.00 . A A . 668 MET HE2 1 1
3 3301 1 1 35 MET HE3 H -19.508 15.456 49.758 1.00 . A A . 668 MET HE3 1 1
3 3302 1 1 35 MET HG2 H -21.669 16.381 47.007 1.00 . A A . 668 MET HG2 1 1
3 3303 1 1 35 MET HG3 H -20.107 15.880 47.652 1.00 . A A . 668 MET HG3 1 1
3 3304 1 1 35 MET N N -22.127 18.879 46.376 1.00 . A A . 668 MET N 1 1
3 3305 1 1 35 MET O O -21.635 20.696 49.363 1.00 . A A . 668 MET O 1 1
3 3306 1 1 35 MET SD S -21.823 15.758 49.298 1.00 . A A . 668 MET SD 1 1
3 3307 1 1 36 ARG C C -21.452 23.309 47.855 1.00 . A A . 669 ARG C 1 1
3 3308 1 1 36 ARG CA C -20.258 22.382 47.647 1.00 . A A . 669 ARG CA 1 1
3 3309 1 1 36 ARG CB C -19.373 22.917 46.521 1.00 . A A . 669 ARG CB 1 1
3 3310 1 1 36 ARG CD C -17.132 22.859 45.384 1.00 . A A . 669 ARG CD 1 1
3 3311 1 1 36 ARG CG C -18.063 22.162 46.364 1.00 . A A . 669 ARG CG 1 1
3 3312 1 1 36 ARG CZ C -14.943 22.494 46.442 1.00 . A A . 669 ARG CZ 1 1
3 3313 1 1 36 ARG H H -20.507 20.647 46.460 1.00 . A A . 669 ARG H 1 1
3 3314 1 1 36 ARG HA H -19.682 22.346 48.560 1.00 . A A . 669 ARG HA 1 1
3 3315 1 1 36 ARG HB2 H -19.915 22.850 45.589 1.00 . A A . 669 ARG HB2 1 1
3 3316 1 1 36 ARG HB3 H -19.145 23.953 46.720 1.00 . A A . 669 ARG HB3 1 1
3 3317 1 1 36 ARG HD2 H -17.527 22.740 44.386 1.00 . A A . 669 ARG HD2 1 1
3 3318 1 1 36 ARG HD3 H -17.092 23.909 45.632 1.00 . A A . 669 ARG HD3 1 1
3 3319 1 1 36 ARG HE H -15.483 21.774 44.662 1.00 . A A . 669 ARG HE 1 1
3 3320 1 1 36 ARG HG2 H -17.576 22.102 47.326 1.00 . A A . 669 ARG HG2 1 1
3 3321 1 1 36 ARG HG3 H -18.273 21.167 46.002 1.00 . A A . 669 ARG HG3 1 1
3 3322 1 1 36 ARG HH11 H -16.233 23.615 47.521 1.00 . A A . 669 ARG HH11 1 1
3 3323 1 1 36 ARG HH12 H -14.686 23.350 48.255 1.00 . A A . 669 ARG HH12 1 1
3 3324 1 1 36 ARG HH21 H -13.443 21.418 45.619 1.00 . A A . 669 ARG HH21 1 1
3 3325 1 1 36 ARG HH22 H -13.100 22.101 47.172 1.00 . A A . 669 ARG HH22 1 1
3 3326 1 1 36 ARG N N -20.700 21.026 47.343 1.00 . A A . 669 ARG N 1 1
3 3327 1 1 36 ARG NE N -15.780 22.308 45.428 1.00 . A A . 669 ARG NE 1 1
3 3328 1 1 36 ARG NH1 N -15.318 23.213 47.492 1.00 . A A . 669 ARG NH1 1 1
3 3329 1 1 36 ARG NH2 N -13.729 21.961 46.409 1.00 . A A . 669 ARG NH2 1 1
3 3330 1 1 36 ARG O O -21.412 24.211 48.691 1.00 . A A . 669 ARG O 1 1
3 3331 1 1 37 ARG C C -24.806 23.166 47.968 1.00 . A A . 670 ARG C 1 1
3 3332 1 1 37 ARG CA C -23.717 23.895 47.186 1.00 . A A . 670 ARG CA 1 1
3 3333 1 1 37 ARG CB C -24.231 24.255 45.790 1.00 . A A . 670 ARG CB 1 1
3 3334 1 1 37 ARG CD C -23.461 26.601 45.322 1.00 . A A . 670 ARG CD 1 1
3 3335 1 1 37 ARG CG C -23.274 25.127 44.995 1.00 . A A . 670 ARG CG 1 1
3 3336 1 1 37 ARG CZ C -22.757 28.788 44.448 1.00 . A A . 670 ARG CZ 1 1
3 3337 1 1 37 ARG H H -22.485 22.346 46.438 1.00 . A A . 670 ARG H 1 1
3 3338 1 1 37 ARG HA H -23.461 24.804 47.710 1.00 . A A . 670 ARG HA 1 1
3 3339 1 1 37 ARG HB2 H -24.398 23.343 45.235 1.00 . A A . 670 ARG HB2 1 1
3 3340 1 1 37 ARG HB3 H -25.167 24.783 45.890 1.00 . A A . 670 ARG HB3 1 1
3 3341 1 1 37 ARG HD2 H -24.518 26.820 45.340 1.00 . A A . 670 ARG HD2 1 1
3 3342 1 1 37 ARG HD3 H -23.036 26.796 46.295 1.00 . A A . 670 ARG HD3 1 1
3 3343 1 1 37 ARG HE H -22.404 27.039 43.559 1.00 . A A . 670 ARG HE 1 1
3 3344 1 1 37 ARG HG2 H -22.260 24.843 45.233 1.00 . A A . 670 ARG HG2 1 1
3 3345 1 1 37 ARG HG3 H -23.454 24.975 43.941 1.00 . A A . 670 ARG HG3 1 1
3 3346 1 1 37 ARG HH11 H -23.760 28.855 46.200 1.00 . A A . 670 ARG HH11 1 1
3 3347 1 1 37 ARG HH12 H -23.258 30.390 45.574 1.00 . A A . 670 ARG HH12 1 1
3 3348 1 1 37 ARG HH21 H -21.737 29.054 42.723 1.00 . A A . 670 ARG HH21 1 1
3 3349 1 1 37 ARG HH22 H -22.108 30.502 43.596 1.00 . A A . 670 ARG HH22 1 1
3 3350 1 1 37 ARG N N -22.513 23.080 47.087 1.00 . A A . 670 ARG N 1 1
3 3351 1 1 37 ARG NE N -22.815 27.466 44.339 1.00 . A A . 670 ARG NE 1 1
3 3352 1 1 37 ARG NH1 N -23.304 29.395 45.493 1.00 . A A . 670 ARG NH1 1 1
3 3353 1 1 37 ARG NH2 N -22.151 29.507 43.512 1.00 . A A . 670 ARG NH2 1 1
3 3354 1 1 37 ARG O O -25.993 23.305 47.675 1.00 . A A . 670 ARG O 1 1
3 3355 1 1 38 ARG C C -26.152 22.571 50.668 1.00 . A A . 671 ARG C 1 1
3 3356 1 1 38 ARG CA C -25.331 21.635 49.785 1.00 . A A . 671 ARG CA 1 1
3 3357 1 1 38 ARG CB C -24.582 20.623 50.654 1.00 . A A . 671 ARG CB 1 1
3 3358 1 1 38 ARG CD C -22.669 20.214 52.232 1.00 . A A . 671 ARG CD 1 1
3 3359 1 1 38 ARG CG C -23.577 21.258 51.601 1.00 . A A . 671 ARG CG 1 1
3 3360 1 1 38 ARG CZ C -22.790 18.491 53.982 1.00 . A A . 671 ARG CZ 1 1
3 3361 1 1 38 ARG H H -23.432 22.318 49.147 1.00 . A A . 671 ARG H 1 1
3 3362 1 1 38 ARG HA H -25.999 21.104 49.124 1.00 . A A . 671 ARG HA 1 1
3 3363 1 1 38 ARG HB2 H -25.300 20.072 51.244 1.00 . A A . 671 ARG HB2 1 1
3 3364 1 1 38 ARG HB3 H -24.054 19.935 50.011 1.00 . A A . 671 ARG HB3 1 1
3 3365 1 1 38 ARG HD2 H -22.258 19.593 51.450 1.00 . A A . 671 ARG HD2 1 1
3 3366 1 1 38 ARG HD3 H -21.867 20.719 52.750 1.00 . A A . 671 ARG HD3 1 1
3 3367 1 1 38 ARG HE H -24.362 19.456 53.222 1.00 . A A . 671 ARG HE 1 1
3 3368 1 1 38 ARG HG2 H -22.969 21.959 51.048 1.00 . A A . 671 ARG HG2 1 1
3 3369 1 1 38 ARG HG3 H -24.111 21.779 52.381 1.00 . A A . 671 ARG HG3 1 1
3 3370 1 1 38 ARG HH11 H -20.926 18.902 53.321 1.00 . A A . 671 ARG HH11 1 1
3 3371 1 1 38 ARG HH12 H -21.025 17.690 54.554 1.00 . A A . 671 ARG HH12 1 1
3 3372 1 1 38 ARG HH21 H -24.505 17.861 54.846 1.00 . A A . 671 ARG HH21 1 1
3 3373 1 1 38 ARG HH22 H -23.062 17.098 55.421 1.00 . A A . 671 ARG HH22 1 1
3 3374 1 1 38 ARG N N -24.392 22.388 48.962 1.00 . A A . 671 ARG N 1 1
3 3375 1 1 38 ARG NE N -23.387 19.367 53.181 1.00 . A A . 671 ARG NE 1 1
3 3376 1 1 38 ARG NH1 N -21.472 18.349 53.949 1.00 . A A . 671 ARG NH1 1 1
3 3377 1 1 38 ARG NH2 N -23.512 17.757 54.819 1.00 . A A . 671 ARG NH2 1 1
3 3378 1 1 38 ARG O O -27.338 22.337 50.904 1.00 . A A . 671 ARG O 1 1
3 3379 1 1 39 HIS C C -27.423 25.166 51.324 1.00 . A A . 672 HIS C 1 1
3 3380 1 1 39 HIS CA C -26.183 24.601 52.011 1.00 . A A . 672 HIS CA 1 1
3 3381 1 1 39 HIS CB C -25.227 25.737 52.377 1.00 . A A . 672 HIS CB 1 1
3 3382 1 1 39 HIS CD2 C -25.407 27.304 50.318 1.00 . A A . 672 HIS CD2 1 1
3 3383 1 1 39 HIS CE1 C -23.296 27.302 49.728 1.00 . A A . 672 HIS CE1 1 1
3 3384 1 1 39 HIS CG C -24.741 26.515 51.193 1.00 . A A . 672 HIS CG 1 1
3 3385 1 1 39 HIS H H -24.568 23.762 50.930 1.00 . A A . 672 HIS H 1 1
3 3386 1 1 39 HIS HA H -26.487 24.093 52.913 1.00 . A A . 672 HIS HA 1 1
3 3387 1 1 39 HIS HB2 H -25.731 26.423 53.040 1.00 . A A . 672 HIS HB2 1 1
3 3388 1 1 39 HIS HB3 H -24.365 25.324 52.880 1.00 . A A . 672 HIS HB3 1 1
3 3389 1 1 39 HIS HD1 H -22.685 26.057 51.231 1.00 . A A . 672 HIS HD1 1 1
3 3390 1 1 39 HIS HD2 H -26.466 27.520 50.326 1.00 . A A . 672 HIS HD2 1 1
3 3391 1 1 39 HIS HE1 H -22.377 27.504 49.198 1.00 . A A . 672 HIS HE1 1 1
3 3392 1 1 39 HIS N N -25.512 23.630 51.154 1.00 . A A . 672 HIS N 1 1
3 3393 1 1 39 HIS ND1 N -23.421 26.534 50.795 1.00 . A A . 672 HIS ND1 1 1
3 3394 1 1 39 HIS NE2 N -24.487 27.781 49.417 1.00 . A A . 672 HIS NE2 1 1
3 3395 1 1 39 HIS O O -27.667 24.901 50.147 1.00 . A A . 672 HIS O 1 1
3 3396 1 1 40 ILE C C -29.655 27.929 52.127 1.00 . A A . 673 ILE C 1 1
3 3397 1 1 40 ILE CA C -29.417 26.546 51.530 1.00 . A A . 673 ILE CA 1 1
3 3398 1 1 40 ILE CB C -30.650 25.663 51.800 1.00 . A A . 673 ILE CB 1 1
3 3399 1 1 40 ILE CD1 C -32.231 24.868 53.629 1.00 . A A . 673 ILE CD1 1 1
3 3400 1 1 40 ILE CG1 C -31.035 25.726 53.279 1.00 . A A . 673 ILE CG1 1 1
3 3401 1 1 40 ILE CG2 C -30.375 24.227 51.380 1.00 . A A . 673 ILE CG2 1 1
3 3402 1 1 40 ILE H H -27.955 26.118 53.000 1.00 . A A . 673 ILE H 1 1
3 3403 1 1 40 ILE HA H -29.295 26.642 50.461 1.00 . A A . 673 ILE HA 1 1
3 3404 1 1 40 ILE HB H -31.469 26.037 51.205 1.00 . A A . 673 ILE HB 1 1
3 3405 1 1 40 ILE HD11 H -32.636 25.184 54.580 1.00 . A A . 673 ILE HD11 1 1
3 3406 1 1 40 ILE HD12 H -32.985 24.971 52.864 1.00 . A A . 673 ILE HD12 1 1
3 3407 1 1 40 ILE HD13 H -31.925 23.834 53.695 1.00 . A A . 673 ILE HD13 1 1
3 3408 1 1 40 ILE HG12 H -30.202 25.392 53.877 1.00 . A A . 673 ILE HG12 1 1
3 3409 1 1 40 ILE HG13 H -31.272 26.748 53.538 1.00 . A A . 673 ILE HG13 1 1
3 3410 1 1 40 ILE HG21 H -29.499 23.862 51.895 1.00 . A A . 673 ILE HG21 1 1
3 3411 1 1 40 ILE HG22 H -31.224 23.609 51.634 1.00 . A A . 673 ILE HG22 1 1
3 3412 1 1 40 ILE HG23 H -30.209 24.189 50.314 1.00 . A A . 673 ILE HG23 1 1
3 3413 1 1 40 ILE N N -28.203 25.944 52.068 1.00 . A A . 673 ILE N 1 1
3 3414 1 1 40 ILE O O -29.068 28.286 53.148 1.00 . A A . 673 ILE O 1 1
3 3415 1 1 41 VAL C C -31.558 30.004 53.296 1.00 . A A . 674 VAL C 1 1
3 3416 1 1 41 VAL CA C -30.842 30.046 51.951 1.00 . A A . 674 VAL CA 1 1
3 3417 1 1 41 VAL CB C -31.724 30.799 50.937 1.00 . A A . 674 VAL CB 1 1
3 3418 1 1 41 VAL CG1 C -30.960 31.045 49.644 1.00 . A A . 674 VAL CG1 1 1
3 3419 1 1 41 VAL CG2 C -33.006 30.026 50.669 1.00 . A A . 674 VAL CG2 1 1
3 3420 1 1 41 VAL H H -30.959 28.362 50.675 1.00 . A A . 674 VAL H 1 1
3 3421 1 1 41 VAL HA H -29.915 30.590 52.064 1.00 . A A . 674 VAL HA 1 1
3 3422 1 1 41 VAL HB H -31.987 31.757 51.361 1.00 . A A . 674 VAL HB 1 1
3 3423 1 1 41 VAL HG11 H -31.510 31.742 49.029 1.00 . A A . 674 VAL HG11 1 1
3 3424 1 1 41 VAL HG12 H -29.987 31.455 49.873 1.00 . A A . 674 VAL HG12 1 1
3 3425 1 1 41 VAL HG13 H -30.842 30.112 49.113 1.00 . A A . 674 VAL HG13 1 1
3 3426 1 1 41 VAL HG21 H -32.889 29.437 49.771 1.00 . A A . 674 VAL HG21 1 1
3 3427 1 1 41 VAL HG22 H -33.214 29.373 51.504 1.00 . A A . 674 VAL HG22 1 1
3 3428 1 1 41 VAL HG23 H -33.825 30.719 50.542 1.00 . A A . 674 VAL HG23 1 1
3 3429 1 1 41 VAL N N -30.523 28.703 51.483 1.00 . A A . 674 VAL N 1 1
3 3430 1 1 41 VAL O O -32.203 29.012 53.637 1.00 . A A . 674 VAL O 1 1
3 3431 1 1 42 ARG C C -33.590 31.036 55.246 1.00 . A A . 675 ARG C 1 1
3 3432 1 1 42 ARG CA C -32.075 31.174 55.367 1.00 . A A . 675 ARG CA 1 1
3 3433 1 1 42 ARG CB C -31.725 32.502 56.040 1.00 . A A . 675 ARG CB 1 1
3 3434 1 1 42 ARG CD C -31.450 34.984 55.762 1.00 . A A . 675 ARG CD 1 1
3 3435 1 1 42 ARG CG C -32.091 33.721 55.209 1.00 . A A . 675 ARG CG 1 1
3 3436 1 1 42 ARG CZ C -31.637 36.440 57.734 1.00 . A A . 675 ARG CZ 1 1
3 3437 1 1 42 ARG H H -30.913 31.846 53.731 1.00 . A A . 675 ARG H 1 1
3 3438 1 1 42 ARG HA H -31.699 30.363 55.973 1.00 . A A . 675 ARG HA 1 1
3 3439 1 1 42 ARG HB2 H -32.251 32.565 56.982 1.00 . A A . 675 ARG HB2 1 1
3 3440 1 1 42 ARG HB3 H -30.662 32.527 56.228 1.00 . A A . 675 ARG HB3 1 1
3 3441 1 1 42 ARG HD2 H -30.400 34.795 55.931 1.00 . A A . 675 ARG HD2 1 1
3 3442 1 1 42 ARG HD3 H -31.560 35.775 55.035 1.00 . A A . 675 ARG HD3 1 1
3 3443 1 1 42 ARG HE H -32.830 34.890 57.344 1.00 . A A . 675 ARG HE 1 1
3 3444 1 1 42 ARG HG2 H -31.749 33.571 54.196 1.00 . A A . 675 ARG HG2 1 1
3 3445 1 1 42 ARG HG3 H -33.164 33.840 55.215 1.00 . A A . 675 ARG HG3 1 1
3 3446 1 1 42 ARG HH11 H -30.140 36.917 56.464 1.00 . A A . 675 ARG HH11 1 1
3 3447 1 1 42 ARG HH12 H -30.284 37.936 57.859 1.00 . A A . 675 ARG HH12 1 1
3 3448 1 1 42 ARG HH21 H -33.029 36.223 59.184 1.00 . A A . 675 ARG HH21 1 1
3 3449 1 1 42 ARG HH22 H -31.926 37.540 59.405 1.00 . A A . 675 ARG HH22 1 1
3 3450 1 1 42 ARG N N -31.440 31.087 54.057 1.00 . A A . 675 ARG N 1 1
3 3451 1 1 42 ARG NE N -32.063 35.405 57.019 1.00 . A A . 675 ARG NE 1 1
3 3452 1 1 42 ARG NH1 N -30.602 37.156 57.319 1.00 . A A . 675 ARG NH1 1 1
3 3453 1 1 42 ARG NH2 N -32.248 36.761 58.868 1.00 . A A . 675 ARG NH2 1 1
3 3454 1 1 42 ARG O O -34.215 31.656 54.385 1.00 . A A . 675 ARG O 1 1
3 3455 1 1 43 LYS C C -36.259 30.558 57.374 1.00 . A A . 676 LYS C 1 1
3 3456 1 1 43 LYS CA C -35.617 29.999 56.108 1.00 . A A . 676 LYS CA 1 1
3 3457 1 1 43 LYS CB C -35.925 28.505 55.984 1.00 . A A . 676 LYS CB 1 1
3 3458 1 1 43 LYS CD C -36.380 26.657 54.345 1.00 . A A . 676 LYS CD 1 1
3 3459 1 1 43 LYS CE C -36.254 26.227 52.891 1.00 . A A . 676 LYS CE 1 1
3 3460 1 1 43 LYS CG C -35.590 27.925 54.621 1.00 . A A . 676 LYS CG 1 1
3 3461 1 1 43 LYS H H -33.624 29.752 56.778 1.00 . A A . 676 LYS H 1 1
3 3462 1 1 43 LYS HA H -36.027 30.514 55.253 1.00 . A A . 676 LYS HA 1 1
3 3463 1 1 43 LYS HB2 H -35.356 27.969 56.730 1.00 . A A . 676 LYS HB2 1 1
3 3464 1 1 43 LYS HB3 H -36.978 28.350 56.169 1.00 . A A . 676 LYS HB3 1 1
3 3465 1 1 43 LYS HD2 H -36.005 25.865 54.976 1.00 . A A . 676 LYS HD2 1 1
3 3466 1 1 43 LYS HD3 H -37.422 26.836 54.569 1.00 . A A . 676 LYS HD3 1 1
3 3467 1 1 43 LYS HE2 H -36.692 26.989 52.265 1.00 . A A . 676 LYS HE2 1 1
3 3468 1 1 43 LYS HE3 H -35.206 26.122 52.650 1.00 . A A . 676 LYS HE3 1 1
3 3469 1 1 43 LYS HG2 H -35.826 28.655 53.861 1.00 . A A . 676 LYS HG2 1 1
3 3470 1 1 43 LYS HG3 H -34.534 27.696 54.587 1.00 . A A . 676 LYS HG3 1 1
3 3471 1 1 43 LYS HZ1 H -36.815 24.293 53.444 1.00 . A A . 676 LYS HZ1 1 1
3 3472 1 1 43 LYS HZ2 H -36.549 24.481 51.784 1.00 . A A . 676 LYS HZ2 1 1
3 3473 1 1 43 LYS HZ3 H -37.960 25.092 52.489 1.00 . A A . 676 LYS HZ3 1 1
3 3474 1 1 43 LYS N N -34.175 30.218 56.115 1.00 . A A . 676 LYS N 1 1
3 3475 1 1 43 LYS NZ N -36.943 24.933 52.634 1.00 . A A . 676 LYS NZ 1 1
3 3476 1 1 43 LYS O O -35.817 30.268 58.485 1.00 . A A . 676 LYS O 1 1
3 3477 1 1 44 ARG C C -38.900 30.933 59.016 1.00 . A A . 677 ARG C 1 1
3 3478 1 1 44 ARG CA C -38.006 31.959 58.325 1.00 . A A . 677 ARG CA 1 1
3 3479 1 1 44 ARG CB C -38.845 33.149 57.857 1.00 . A A . 677 ARG CB 1 1
3 3480 1 1 44 ARG CD C -40.806 33.962 56.511 1.00 . A A . 677 ARG CD 1 1
3 3481 1 1 44 ARG CG C -39.895 32.784 56.820 1.00 . A A . 677 ARG CG 1 1
3 3482 1 1 44 ARG CZ C -40.610 36.182 55.473 1.00 . A A . 677 ARG CZ 1 1
3 3483 1 1 44 ARG H H -37.610 31.553 56.286 1.00 . A A . 677 ARG H 1 1
3 3484 1 1 44 ARG HA H -37.266 32.307 59.030 1.00 . A A . 677 ARG HA 1 1
3 3485 1 1 44 ARG HB2 H -39.349 33.578 58.711 1.00 . A A . 677 ARG HB2 1 1
3 3486 1 1 44 ARG HB3 H -38.188 33.890 57.427 1.00 . A A . 677 ARG HB3 1 1
3 3487 1 1 44 ARG HD2 H -41.692 33.594 56.015 1.00 . A A . 677 ARG HD2 1 1
3 3488 1 1 44 ARG HD3 H -41.085 34.437 57.440 1.00 . A A . 677 ARG HD3 1 1
3 3489 1 1 44 ARG HE H -39.341 34.671 55.181 1.00 . A A . 677 ARG HE 1 1
3 3490 1 1 44 ARG HG2 H -39.398 32.479 55.910 1.00 . A A . 677 ARG HG2 1 1
3 3491 1 1 44 ARG HG3 H -40.492 31.967 57.197 1.00 . A A . 677 ARG HG3 1 1
3 3492 1 1 44 ARG HH11 H -42.200 35.953 56.699 1.00 . A A . 677 ARG HH11 1 1
3 3493 1 1 44 ARG HH12 H -42.050 37.514 55.961 1.00 . A A . 677 ARG HH12 1 1
3 3494 1 1 44 ARG HH21 H -39.133 36.721 54.203 1.00 . A A . 677 ARG HH21 1 1
3 3495 1 1 44 ARG HH22 H -40.305 37.949 54.541 1.00 . A A . 677 ARG HH22 1 1
3 3496 1 1 44 ARG N N -37.304 31.360 57.197 1.00 . A A . 677 ARG N 1 1
3 3497 1 1 44 ARG NE N -40.156 34.946 55.650 1.00 . A A . 677 ARG NE 1 1
3 3498 1 1 44 ARG NH1 N -41.711 36.582 56.095 1.00 . A A . 677 ARG NH1 1 1
3 3499 1 1 44 ARG NH2 N -39.963 37.020 54.673 1.00 . A A . 677 ARG NH2 1 1
3 3500 1 1 44 ARG O O -39.599 31.286 59.965 1.00 . A A . 677 ARG O 1 1
3 3501 2 1 1 GLU C C -45.044 10.449 6.229 1.00 . B B . 634 GLU C 1 1
3 3502 2 1 1 GLU CA C -45.917 11.604 5.748 1.00 . B B . 634 GLU CA 1 1
3 3503 2 1 1 GLU CB C -45.068 12.866 5.581 1.00 . B B . 634 GLU CB 1 1
3 3504 2 1 1 GLU CD C -46.735 14.763 5.573 1.00 . B B . 634 GLU CD 1 1
3 3505 2 1 1 GLU CG C -45.745 13.951 4.761 1.00 . B B . 634 GLU CG 1 1
3 3506 2 1 1 GLU HA H -46.346 11.341 4.793 1.00 . B B . 634 GLU HA 1 1
3 3507 2 1 1 GLU HB2 H -44.845 13.267 6.558 1.00 . B B . 634 GLU HB2 1 1
3 3508 2 1 1 GLU HB3 H -44.143 12.599 5.091 1.00 . B B . 634 GLU HB3 1 1
3 3509 2 1 1 GLU HG2 H -44.988 14.618 4.375 1.00 . B B . 634 GLU HG2 1 1
3 3510 2 1 1 GLU HG3 H -46.270 13.489 3.938 1.00 . B B . 634 GLU HG3 1 1
3 3511 2 1 1 GLU N N -47.013 11.850 6.678 1.00 . B B . 634 GLU N 1 1
3 3512 2 1 1 GLU O O -44.851 9.464 5.517 1.00 . B B . 634 GLU O 1 1
3 3513 2 1 1 GLU OE1 O -46.522 14.908 6.795 1.00 . B B . 634 GLU OE1 1 1
3 3514 2 1 1 GLU OE2 O -47.723 15.253 4.987 1.00 . B B . 634 GLU OE2 1 1
3 3515 2 1 2 GLY C C -44.308 8.843 9.183 1.00 . B B . 635 GLY C 1 1
3 3516 2 1 2 GLY CA C -43.669 9.540 7.998 1.00 . B B . 635 GLY CA 1 1
3 3517 2 1 2 GLY H H -44.705 11.387 7.965 1.00 . B B . 635 GLY H 1 1
3 3518 2 1 2 GLY HA2 H -43.464 8.809 7.231 1.00 . B B . 635 GLY HA2 1 1
3 3519 2 1 2 GLY HA3 H -42.737 9.984 8.316 1.00 . B B . 635 GLY HA3 1 1
3 3520 2 1 2 GLY N N -44.517 10.579 7.442 1.00 . B B . 635 GLY N 1 1
3 3521 2 1 2 GLY O O -45.349 9.276 9.679 1.00 . B B . 635 GLY O 1 1
3 3522 2 1 3 CYS C C -43.080 6.238 11.468 1.00 . B B . 636 CYS C 1 1
3 3523 2 1 3 CYS CA C -44.201 7.000 10.769 1.00 . B B . 636 CYS CA 1 1
3 3524 2 1 3 CYS CB C -45.284 6.025 10.304 1.00 . B B . 636 CYS CB 1 1
3 3525 2 1 3 CYS H H -42.859 7.465 9.199 1.00 . B B . 636 CYS H 1 1
3 3526 2 1 3 CYS HA H -44.634 7.700 11.467 1.00 . B B . 636 CYS HA 1 1
3 3527 2 1 3 CYS HB2 H -45.084 5.737 9.282 1.00 . B B . 636 CYS HB2 1 1
3 3528 2 1 3 CYS HB3 H -45.258 5.146 10.930 1.00 . B B . 636 CYS HB3 1 1
3 3529 2 1 3 CYS HG H -47.370 6.660 11.625 1.00 . B B . 636 CYS HG 1 1
3 3530 2 1 3 CYS N N -43.685 7.761 9.636 1.00 . B B . 636 CYS N 1 1
3 3531 2 1 3 CYS O O -42.009 6.006 10.906 1.00 . B B . 636 CYS O 1 1
3 3532 2 1 3 CYS SG S -46.960 6.699 10.366 1.00 . B B . 636 CYS SG 1 1
3 3533 2 1 4 PRO C C -42.137 3.679 13.017 1.00 . B B . 637 PRO C 1 1
3 3534 2 1 4 PRO CA C -42.351 5.100 13.528 1.00 . B B . 637 PRO CA 1 1
3 3535 2 1 4 PRO CB C -42.983 5.077 14.922 1.00 . B B . 637 PRO CB 1 1
3 3536 2 1 4 PRO CD C -44.582 6.082 13.457 1.00 . B B . 637 PRO CD 1 1
3 3537 2 1 4 PRO CG C -44.446 5.213 14.677 1.00 . B B . 637 PRO CG 1 1
3 3538 2 1 4 PRO HA H -41.402 5.613 13.570 1.00 . B B . 637 PRO HA 1 1
3 3539 2 1 4 PRO HB2 H -42.750 4.141 15.411 1.00 . B B . 637 PRO HB2 1 1
3 3540 2 1 4 PRO HB3 H -42.603 5.900 15.508 1.00 . B B . 637 PRO HB3 1 1
3 3541 2 1 4 PRO HD2 H -45.437 5.778 12.870 1.00 . B B . 637 PRO HD2 1 1
3 3542 2 1 4 PRO HD3 H -44.668 7.121 13.741 1.00 . B B . 637 PRO HD3 1 1
3 3543 2 1 4 PRO HG2 H -44.881 4.242 14.496 1.00 . B B . 637 PRO HG2 1 1
3 3544 2 1 4 PRO HG3 H -44.918 5.684 15.526 1.00 . B B . 637 PRO HG3 1 1
3 3545 2 1 4 PRO N N -43.328 5.840 12.724 1.00 . B B . 637 PRO N 1 1
3 3546 2 1 4 PRO O O -42.960 3.145 12.273 1.00 . B B . 637 PRO O 1 1
3 3547 2 1 5 THR C C -39.690 1.073 13.945 1.00 . B B . 638 THR C 1 1
3 3548 2 1 5 THR CA C -40.703 1.713 13.002 1.00 . B B . 638 THR CA 1 1
3 3549 2 1 5 THR CB C -40.142 1.685 11.568 1.00 . B B . 638 THR CB 1 1
3 3550 2 1 5 THR CG2 C -40.322 0.309 10.943 1.00 . B B . 638 THR CG2 1 1
3 3551 2 1 5 THR H H -40.409 3.549 14.013 1.00 . B B . 638 THR H 1 1
3 3552 2 1 5 THR HA H -41.615 1.133 13.021 1.00 . B B . 638 THR HA 1 1
3 3553 2 1 5 THR HB H -39.086 1.911 11.606 1.00 . B B . 638 THR HB 1 1
3 3554 2 1 5 THR HG1 H -41.725 2.427 10.656 1.00 . B B . 638 THR HG1 1 1
3 3555 2 1 5 THR HG21 H -39.843 -0.434 11.564 1.00 . B B . 638 THR HG21 1 1
3 3556 2 1 5 THR HG22 H -39.876 0.299 9.960 1.00 . B B . 638 THR HG22 1 1
3 3557 2 1 5 THR HG23 H -41.375 0.086 10.863 1.00 . B B . 638 THR HG23 1 1
3 3558 2 1 5 THR N N -41.026 3.071 13.420 1.00 . B B . 638 THR N 1 1
3 3559 2 1 5 THR O O -38.912 1.767 14.597 1.00 . B B . 638 THR O 1 1
3 3560 2 1 5 THR OG1 O -40.802 2.669 10.764 1.00 . B B . 638 THR OG1 1 1
3 3561 2 1 6 ASN C C -37.392 -1.046 14.258 1.00 . B B . 639 ASN C 1 1
3 3562 2 1 6 ASN CA C -38.787 -0.987 14.874 1.00 . B B . 639 ASN CA 1 1
3 3563 2 1 6 ASN CB C -39.307 -2.404 15.121 1.00 . B B . 639 ASN CB 1 1
3 3564 2 1 6 ASN CG C -39.591 -2.668 16.587 1.00 . B B . 639 ASN CG 1 1
3 3565 2 1 6 ASN H H -40.350 -0.753 13.466 1.00 . B B . 639 ASN H 1 1
3 3566 2 1 6 ASN HA H -38.730 -0.464 15.817 1.00 . B B . 639 ASN HA 1 1
3 3567 2 1 6 ASN HB2 H -40.223 -2.547 14.566 1.00 . B B . 639 ASN HB2 1 1
3 3568 2 1 6 ASN HB3 H -38.571 -3.117 14.782 1.00 . B B . 639 ASN HB3 1 1
3 3569 2 1 6 ASN HD21 H -41.083 -1.354 16.560 1.00 . B B . 639 ASN HD21 1 1
3 3570 2 1 6 ASN HD22 H -40.796 -2.134 18.075 1.00 . B B . 639 ASN HD22 1 1
3 3571 2 1 6 ASN N N -39.705 -0.254 14.010 1.00 . B B . 639 ASN N 1 1
3 3572 2 1 6 ASN ND2 N -40.592 -1.983 17.129 1.00 . B B . 639 ASN ND2 1 1
3 3573 2 1 6 ASN O O -37.140 -0.456 13.209 1.00 . B B . 639 ASN O 1 1
3 3574 2 1 6 ASN OD1 O -38.919 -3.479 17.225 1.00 . B B . 639 ASN OD1 1 1
3 3575 2 1 7 GLY C C -34.105 -1.911 15.540 1.00 . B B . 640 GLY C 1 1
3 3576 2 1 7 GLY CA C -35.130 -1.886 14.424 1.00 . B B . 640 GLY CA 1 1
3 3577 2 1 7 GLY H H -36.746 -2.211 15.753 1.00 . B B . 640 GLY H 1 1
3 3578 2 1 7 GLY HA2 H -35.049 -2.799 13.853 1.00 . B B . 640 GLY HA2 1 1
3 3579 2 1 7 GLY HA3 H -34.919 -1.048 13.775 1.00 . B B . 640 GLY HA3 1 1
3 3580 2 1 7 GLY N N -36.488 -1.763 14.920 1.00 . B B . 640 GLY N 1 1
3 3581 2 1 7 GLY O O -33.396 -0.934 15.782 1.00 . B B . 640 GLY O 1 1
3 3582 2 1 8 PRO C C -31.627 -3.292 16.877 1.00 . B B . 641 PRO C 1 1
3 3583 2 1 8 PRO CA C -33.075 -3.226 17.351 1.00 . B B . 641 PRO CA 1 1
3 3584 2 1 8 PRO CB C -33.497 -4.561 17.968 1.00 . B B . 641 PRO CB 1 1
3 3585 2 1 8 PRO CD C -34.831 -4.255 16.008 1.00 . B B . 641 PRO CD 1 1
3 3586 2 1 8 PRO CG C -34.159 -5.299 16.856 1.00 . B B . 641 PRO CG 1 1
3 3587 2 1 8 PRO HA H -33.176 -2.440 18.086 1.00 . B B . 641 PRO HA 1 1
3 3588 2 1 8 PRO HB2 H -32.623 -5.087 18.327 1.00 . B B . 641 PRO HB2 1 1
3 3589 2 1 8 PRO HB3 H -34.179 -4.385 18.786 1.00 . B B . 641 PRO HB3 1 1
3 3590 2 1 8 PRO HD2 H -34.806 -4.541 14.967 1.00 . B B . 641 PRO HD2 1 1
3 3591 2 1 8 PRO HD3 H -35.849 -4.101 16.335 1.00 . B B . 641 PRO HD3 1 1
3 3592 2 1 8 PRO HG2 H -33.420 -5.833 16.278 1.00 . B B . 641 PRO HG2 1 1
3 3593 2 1 8 PRO HG3 H -34.892 -5.985 17.256 1.00 . B B . 641 PRO HG3 1 1
3 3594 2 1 8 PRO N N -34.017 -3.050 16.242 1.00 . B B . 641 PRO N 1 1
3 3595 2 1 8 PRO O O -31.081 -4.375 16.666 1.00 . B B . 641 PRO O 1 1
3 3596 2 1 9 LYS C C -29.081 -0.635 16.410 1.00 . B B . 642 LYS C 1 1
3 3597 2 1 9 LYS CA C -29.624 -2.052 16.262 1.00 . B B . 642 LYS CA 1 1
3 3598 2 1 9 LYS CB C -29.513 -2.503 14.803 1.00 . B B . 642 LYS CB 1 1
3 3599 2 1 9 LYS CD C -28.204 -3.833 13.122 1.00 . B B . 642 LYS CD 1 1
3 3600 2 1 9 LYS CE C -26.969 -3.039 12.726 1.00 . B B . 642 LYS CE 1 1
3 3601 2 1 9 LYS CG C -28.537 -3.647 14.593 1.00 . B B . 642 LYS CG 1 1
3 3602 2 1 9 LYS H H -31.498 -1.297 16.894 1.00 . B B . 642 LYS H 1 1
3 3603 2 1 9 LYS HA H -29.039 -2.716 16.880 1.00 . B B . 642 LYS HA 1 1
3 3604 2 1 9 LYS HB2 H -30.488 -2.821 14.462 1.00 . B B . 642 LYS HB2 1 1
3 3605 2 1 9 LYS HB3 H -29.188 -1.665 14.204 1.00 . B B . 642 LYS HB3 1 1
3 3606 2 1 9 LYS HD2 H -28.022 -4.880 12.932 1.00 . B B . 642 LYS HD2 1 1
3 3607 2 1 9 LYS HD3 H -29.042 -3.498 12.527 1.00 . B B . 642 LYS HD3 1 1
3 3608 2 1 9 LYS HE2 H -27.152 -1.993 12.916 1.00 . B B . 642 LYS HE2 1 1
3 3609 2 1 9 LYS HE3 H -26.135 -3.373 13.326 1.00 . B B . 642 LYS HE3 1 1
3 3610 2 1 9 LYS HG2 H -27.626 -3.435 15.133 1.00 . B B . 642 LYS HG2 1 1
3 3611 2 1 9 LYS HG3 H -28.978 -4.559 14.971 1.00 . B B . 642 LYS HG3 1 1
3 3612 2 1 9 LYS HZ1 H -25.643 -2.946 11.114 1.00 . B B . 642 LYS HZ1 1 1
3 3613 2 1 9 LYS HZ2 H -27.250 -2.625 10.698 1.00 . B B . 642 LYS HZ2 1 1
3 3614 2 1 9 LYS HZ3 H -26.759 -4.214 11.011 1.00 . B B . 642 LYS HZ3 1 1
3 3615 2 1 9 LYS N N -31.010 -2.127 16.710 1.00 . B B . 642 LYS N 1 1
3 3616 2 1 9 LYS NZ N -26.632 -3.219 11.286 1.00 . B B . 642 LYS NZ 1 1
3 3617 2 1 9 LYS O O -29.845 0.324 16.522 1.00 . B B . 642 LYS O 1 1
3 3618 2 1 10 ILE C C -25.696 0.762 15.977 1.00 . B B . 643 ILE C 1 1
3 3619 2 1 10 ILE CA C -27.114 0.791 16.539 1.00 . B B . 643 ILE CA 1 1
3 3620 2 1 10 ILE CB C -27.061 1.247 18.009 1.00 . B B . 643 ILE CB 1 1
3 3621 2 1 10 ILE CD1 C -25.629 -0.761 18.639 1.00 . B B . 643 ILE CD1 1 1
3 3622 2 1 10 ILE CG1 C -26.877 0.042 18.934 1.00 . B B . 643 ILE CG1 1 1
3 3623 2 1 10 ILE CG2 C -28.325 2.012 18.372 1.00 . B B . 643 ILE CG2 1 1
3 3624 2 1 10 ILE H H -27.202 -1.312 16.315 1.00 . B B . 643 ILE H 1 1
3 3625 2 1 10 ILE HA H -27.696 1.509 15.981 1.00 . B B . 643 ILE HA 1 1
3 3626 2 1 10 ILE HB H -26.220 1.913 18.126 1.00 . B B . 643 ILE HB 1 1
3 3627 2 1 10 ILE HD11 H -24.885 -0.119 18.192 1.00 . B B . 643 ILE HD11 1 1
3 3628 2 1 10 ILE HD12 H -25.243 -1.176 19.557 1.00 . B B . 643 ILE HD12 1 1
3 3629 2 1 10 ILE HD13 H -25.870 -1.562 17.955 1.00 . B B . 643 ILE HD13 1 1
3 3630 2 1 10 ILE HG12 H -26.817 0.385 19.955 1.00 . B B . 643 ILE HG12 1 1
3 3631 2 1 10 ILE HG13 H -27.728 -0.615 18.829 1.00 . B B . 643 ILE HG13 1 1
3 3632 2 1 10 ILE HG21 H -28.653 2.590 17.520 1.00 . B B . 643 ILE HG21 1 1
3 3633 2 1 10 ILE HG22 H -29.100 1.314 18.652 1.00 . B B . 643 ILE HG22 1 1
3 3634 2 1 10 ILE HG23 H -28.121 2.675 19.199 1.00 . B B . 643 ILE HG23 1 1
3 3635 2 1 10 ILE N N -27.758 -0.510 16.408 1.00 . B B . 643 ILE N 1 1
3 3636 2 1 10 ILE O O -25.077 -0.294 15.841 1.00 . B B . 643 ILE O 1 1
3 3637 2 1 11 PRO C C -22.736 1.786 16.124 1.00 . B B . 644 PRO C 1 1
3 3638 2 1 11 PRO CA C -23.817 2.086 15.091 1.00 . B B . 644 PRO CA 1 1
3 3639 2 1 11 PRO CB C -23.756 3.555 14.664 1.00 . B B . 644 PRO CB 1 1
3 3640 2 1 11 PRO CD C -25.849 3.247 15.776 1.00 . B B . 644 PRO CD 1 1
3 3641 2 1 11 PRO CG C -24.750 4.244 15.534 1.00 . B B . 644 PRO CG 1 1
3 3642 2 1 11 PRO HA H -23.674 1.452 14.228 1.00 . B B . 644 PRO HA 1 1
3 3643 2 1 11 PRO HB2 H -22.757 3.937 14.824 1.00 . B B . 644 PRO HB2 1 1
3 3644 2 1 11 PRO HB3 H -24.018 3.642 13.621 1.00 . B B . 644 PRO HB3 1 1
3 3645 2 1 11 PRO HD2 H -26.257 3.368 16.769 1.00 . B B . 644 PRO HD2 1 1
3 3646 2 1 11 PRO HD3 H -26.625 3.353 15.033 1.00 . B B . 644 PRO HD3 1 1
3 3647 2 1 11 PRO HG2 H -24.287 4.526 16.468 1.00 . B B . 644 PRO HG2 1 1
3 3648 2 1 11 PRO HG3 H -25.139 5.115 15.028 1.00 . B B . 644 PRO HG3 1 1
3 3649 2 1 11 PRO N N -25.168 1.948 15.642 1.00 . B B . 644 PRO N 1 1
3 3650 2 1 11 PRO O O -23.032 1.357 17.239 1.00 . B B . 644 PRO O 1 1
3 3651 2 1 12 SER C C -20.338 2.775 17.783 1.00 . B B . 645 SER C 1 1
3 3652 2 1 12 SER CA C -20.357 1.766 16.639 1.00 . B B . 645 SER CA 1 1
3 3653 2 1 12 SER CB C -19.040 1.832 15.864 1.00 . B B . 645 SER CB 1 1
3 3654 2 1 12 SER H H -21.311 2.357 14.843 1.00 . B B . 645 SER H 1 1
3 3655 2 1 12 SER HA H -20.474 0.774 17.050 1.00 . B B . 645 SER HA 1 1
3 3656 2 1 12 SER HB2 H -19.230 2.192 14.865 1.00 . B B . 645 SER HB2 1 1
3 3657 2 1 12 SER HB3 H -18.362 2.506 16.367 1.00 . B B . 645 SER HB3 1 1
3 3658 2 1 12 SER HG H -18.772 0.088 15.012 1.00 . B B . 645 SER HG 1 1
3 3659 2 1 12 SER N N -21.483 2.015 15.746 1.00 . B B . 645 SER N 1 1
3 3660 2 1 12 SER O O -19.979 2.441 18.913 1.00 . B B . 645 SER O 1 1
3 3661 2 1 12 SER OG O -18.433 0.554 15.780 1.00 . B B . 645 SER OG 1 1
3 3662 2 1 13 ILE C C -21.527 4.628 19.724 1.00 . B B . 646 ILE C 1 1
3 3663 2 1 13 ILE CA C -20.756 5.067 18.484 1.00 . B B . 646 ILE CA 1 1
3 3664 2 1 13 ILE CB C -21.392 6.354 17.927 1.00 . B B . 646 ILE CB 1 1
3 3665 2 1 13 ILE CD1 C -21.579 7.001 15.472 1.00 . B B . 646 ILE CD1 1 1
3 3666 2 1 13 ILE CG1 C -20.662 6.802 16.659 1.00 . B B . 646 ILE CG1 1 1
3 3667 2 1 13 ILE CG2 C -21.366 7.455 18.976 1.00 . B B . 646 ILE CG2 1 1
3 3668 2 1 13 ILE H H -21.002 4.213 16.564 1.00 . B B . 646 ILE H 1 1
3 3669 2 1 13 ILE HA H -19.736 5.286 18.766 1.00 . B B . 646 ILE HA 1 1
3 3670 2 1 13 ILE HB H -22.422 6.144 17.685 1.00 . B B . 646 ILE HB 1 1
3 3671 2 1 13 ILE HD11 H -20.991 7.250 14.601 1.00 . B B . 646 ILE HD11 1 1
3 3672 2 1 13 ILE HD12 H -22.132 6.093 15.287 1.00 . B B . 646 ILE HD12 1 1
3 3673 2 1 13 ILE HD13 H -22.268 7.807 15.682 1.00 . B B . 646 ILE HD13 1 1
3 3674 2 1 13 ILE HG12 H -20.160 7.737 16.851 1.00 . B B . 646 ILE HG12 1 1
3 3675 2 1 13 ILE HG13 H -19.929 6.053 16.391 1.00 . B B . 646 ILE HG13 1 1
3 3676 2 1 13 ILE HG21 H -22.338 7.533 19.440 1.00 . B B . 646 ILE HG21 1 1
3 3677 2 1 13 ILE HG22 H -20.628 7.218 19.728 1.00 . B B . 646 ILE HG22 1 1
3 3678 2 1 13 ILE HG23 H -21.114 8.394 18.507 1.00 . B B . 646 ILE HG23 1 1
3 3679 2 1 13 ILE N N -20.727 4.009 17.482 1.00 . B B . 646 ILE N 1 1
3 3680 2 1 13 ILE O O -21.204 5.027 20.842 1.00 . B B . 646 ILE O 1 1
3 3681 2 1 14 ALA C C -22.493 2.708 21.721 1.00 . B B . 647 ALA C 1 1
3 3682 2 1 14 ALA CA C -23.363 3.305 20.620 1.00 . B B . 647 ALA CA 1 1
3 3683 2 1 14 ALA CB C -24.360 2.273 20.114 1.00 . B B . 647 ALA CB 1 1
3 3684 2 1 14 ALA H H -22.756 3.519 18.604 1.00 . B B . 647 ALA H 1 1
3 3685 2 1 14 ALA HA H -23.918 4.138 21.026 1.00 . B B . 647 ALA HA 1 1
3 3686 2 1 14 ALA HB1 H -25.162 2.775 19.592 1.00 . B B . 647 ALA HB1 1 1
3 3687 2 1 14 ALA HB2 H -23.862 1.591 19.441 1.00 . B B . 647 ALA HB2 1 1
3 3688 2 1 14 ALA HB3 H -24.764 1.723 20.951 1.00 . B B . 647 ALA HB3 1 1
3 3689 2 1 14 ALA N N -22.547 3.802 19.518 1.00 . B B . 647 ALA N 1 1
3 3690 2 1 14 ALA O O -22.864 2.719 22.895 1.00 . B B . 647 ALA O 1 1
3 3691 2 1 15 THR C C -20.164 2.508 23.475 1.00 . B B . 648 THR C 1 1
3 3692 2 1 15 THR CA C -20.411 1.583 22.289 1.00 . B B . 648 THR CA 1 1
3 3693 2 1 15 THR CB C -19.062 1.242 21.628 1.00 . B B . 648 THR CB 1 1
3 3694 2 1 15 THR CG2 C -18.118 0.591 22.628 1.00 . B B . 648 THR CG2 1 1
3 3695 2 1 15 THR H H -21.093 2.207 20.385 1.00 . B B . 648 THR H 1 1
3 3696 2 1 15 THR HA H -20.854 0.665 22.646 1.00 . B B . 648 THR HA 1 1
3 3697 2 1 15 THR HB H -18.611 2.158 21.273 1.00 . B B . 648 THR HB 1 1
3 3698 2 1 15 THR HG1 H -18.891 0.754 19.725 1.00 . B B . 648 THR HG1 1 1
3 3699 2 1 15 THR HG21 H -17.198 0.322 22.132 1.00 . B B . 648 THR HG21 1 1
3 3700 2 1 15 THR HG22 H -18.581 -0.295 23.035 1.00 . B B . 648 THR HG22 1 1
3 3701 2 1 15 THR HG23 H -17.906 1.286 23.427 1.00 . B B . 648 THR HG23 1 1
3 3702 2 1 15 THR N N -21.333 2.186 21.335 1.00 . B B . 648 THR N 1 1
3 3703 2 1 15 THR O O -19.944 2.051 24.595 1.00 . B B . 648 THR O 1 1
3 3704 2 1 15 THR OG1 O -19.268 0.363 20.517 1.00 . B B . 648 THR OG1 1 1
3 3705 2 1 16 GLY C C -21.074 4.751 25.329 1.00 . B B . 649 GLY C 1 1
3 3706 2 1 16 GLY CA C -19.982 4.781 24.278 1.00 . B B . 649 GLY CA 1 1
3 3707 2 1 16 GLY H H -20.383 4.119 22.307 1.00 . B B . 649 GLY H 1 1
3 3708 2 1 16 GLY HA2 H -19.035 4.571 24.752 1.00 . B B . 649 GLY HA2 1 1
3 3709 2 1 16 GLY HA3 H -19.944 5.769 23.843 1.00 . B B . 649 GLY HA3 1 1
3 3710 2 1 16 GLY N N -20.203 3.812 23.221 1.00 . B B . 649 GLY N 1 1
3 3711 2 1 16 GLY O O -20.817 4.999 26.507 1.00 . B B . 649 GLY O 1 1
3 3712 2 1 17 MET C C -23.276 3.230 26.799 1.00 . B B . 650 MET C 1 1
3 3713 2 1 17 MET CA C -23.430 4.387 25.817 1.00 . B B . 650 MET CA 1 1
3 3714 2 1 17 MET CB C -24.736 4.236 25.034 1.00 . B B . 650 MET CB 1 1
3 3715 2 1 17 MET CE C -25.486 7.809 26.405 1.00 . B B . 650 MET CE 1 1
3 3716 2 1 17 MET CG C -25.458 5.552 24.797 1.00 . B B . 650 MET CG 1 1
3 3717 2 1 17 MET H H -22.438 4.260 23.952 1.00 . B B . 650 MET H 1 1
3 3718 2 1 17 MET HA H -23.459 5.313 26.371 1.00 . B B . 650 MET HA 1 1
3 3719 2 1 17 MET HB2 H -24.516 3.793 24.074 1.00 . B B . 650 MET HB2 1 1
3 3720 2 1 17 MET HB3 H -25.397 3.581 25.581 1.00 . B B . 650 MET HB3 1 1
3 3721 2 1 17 MET HE1 H -25.138 7.972 27.414 1.00 . B B . 650 MET HE1 1 1
3 3722 2 1 17 MET HE2 H -24.650 7.864 25.723 1.00 . B B . 650 MET HE2 1 1
3 3723 2 1 17 MET HE3 H -26.212 8.566 26.148 1.00 . B B . 650 MET HE3 1 1
3 3724 2 1 17 MET HG2 H -24.744 6.282 24.444 1.00 . B B . 650 MET HG2 1 1
3 3725 2 1 17 MET HG3 H -26.216 5.400 24.043 1.00 . B B . 650 MET HG3 1 1
3 3726 2 1 17 MET N N -22.295 4.448 24.903 1.00 . B B . 650 MET N 1 1
3 3727 2 1 17 MET O O -23.490 3.390 28.001 1.00 . B B . 650 MET O 1 1
3 3728 2 1 17 MET SD S -26.245 6.191 26.288 1.00 . B B . 650 MET SD 1 1
3 3729 2 1 18 VAL C C -21.537 1.053 28.058 1.00 . B B . 651 VAL C 1 1
3 3730 2 1 18 VAL CA C -22.720 0.881 27.111 1.00 . B B . 651 VAL CA 1 1
3 3731 2 1 18 VAL CB C -22.498 -0.379 26.253 1.00 . B B . 651 VAL CB 1 1
3 3732 2 1 18 VAL CG1 C -22.420 -1.617 27.133 1.00 . B B . 651 VAL CG1 1 1
3 3733 2 1 18 VAL CG2 C -23.603 -0.519 25.217 1.00 . B B . 651 VAL CG2 1 1
3 3734 2 1 18 VAL H H -22.747 2.000 25.314 1.00 . B B . 651 VAL H 1 1
3 3735 2 1 18 VAL HA H -23.618 0.740 27.694 1.00 . B B . 651 VAL HA 1 1
3 3736 2 1 18 VAL HB H -21.557 -0.274 25.733 1.00 . B B . 651 VAL HB 1 1
3 3737 2 1 18 VAL HG11 H -21.410 -1.736 27.497 1.00 . B B . 651 VAL HG11 1 1
3 3738 2 1 18 VAL HG12 H -23.096 -1.508 27.968 1.00 . B B . 651 VAL HG12 1 1
3 3739 2 1 18 VAL HG13 H -22.698 -2.486 26.555 1.00 . B B . 651 VAL HG13 1 1
3 3740 2 1 18 VAL HG21 H -23.537 -1.490 24.750 1.00 . B B . 651 VAL HG21 1 1
3 3741 2 1 18 VAL HG22 H -24.564 -0.416 25.699 1.00 . B B . 651 VAL HG22 1 1
3 3742 2 1 18 VAL HG23 H -23.493 0.250 24.467 1.00 . B B . 651 VAL HG23 1 1
3 3743 2 1 18 VAL N N -22.903 2.065 26.280 1.00 . B B . 651 VAL N 1 1
3 3744 2 1 18 VAL O O -21.672 0.898 29.271 1.00 . B B . 651 VAL O 1 1
3 3745 2 1 19 GLY C C -19.369 2.629 29.365 1.00 . B B . 652 GLY C 1 1
3 3746 2 1 19 GLY CA C -19.186 1.562 28.303 1.00 . B B . 652 GLY CA 1 1
3 3747 2 1 19 GLY H H -20.328 1.485 26.522 1.00 . B B . 652 GLY H 1 1
3 3748 2 1 19 GLY HA2 H -18.940 0.628 28.785 1.00 . B B . 652 GLY HA2 1 1
3 3749 2 1 19 GLY HA3 H -18.369 1.849 27.658 1.00 . B B . 652 GLY HA3 1 1
3 3750 2 1 19 GLY N N -20.377 1.374 27.495 1.00 . B B . 652 GLY N 1 1
3 3751 2 1 19 GLY O O -18.832 2.516 30.466 1.00 . B B . 652 GLY O 1 1
3 3752 2 1 20 ALA C C -21.184 4.277 31.169 1.00 . B B . 653 ALA C 1 1
3 3753 2 1 20 ALA CA C -20.380 4.759 29.966 1.00 . B B . 653 ALA CA 1 1
3 3754 2 1 20 ALA CB C -21.107 5.896 29.264 1.00 . B B . 653 ALA CB 1 1
3 3755 2 1 20 ALA H H -20.529 3.701 28.139 1.00 . B B . 653 ALA H 1 1
3 3756 2 1 20 ALA HA H -19.426 5.132 30.309 1.00 . B B . 653 ALA HA 1 1
3 3757 2 1 20 ALA HB1 H -21.281 6.699 29.966 1.00 . B B . 653 ALA HB1 1 1
3 3758 2 1 20 ALA HB2 H -20.503 6.258 28.445 1.00 . B B . 653 ALA HB2 1 1
3 3759 2 1 20 ALA HB3 H -22.052 5.539 28.885 1.00 . B B . 653 ALA HB3 1 1
3 3760 2 1 20 ALA N N -20.128 3.668 29.033 1.00 . B B . 653 ALA N 1 1
3 3761 2 1 20 ALA O O -20.819 4.538 32.317 1.00 . B B . 653 ALA O 1 1
3 3762 2 1 21 LEU C C -22.369 2.089 32.856 1.00 . B B . 654 LEU C 1 1
3 3763 2 1 21 LEU CA C -23.135 3.057 31.962 1.00 . B B . 654 LEU CA 1 1
3 3764 2 1 21 LEU CB C -24.357 2.358 31.362 1.00 . B B . 654 LEU CB 1 1
3 3765 2 1 21 LEU CD1 C -26.556 2.448 30.163 1.00 . B B . 654 LEU CD1 1 1
3 3766 2 1 21 LEU CD2 C -25.852 4.353 31.622 1.00 . B B . 654 LEU CD2 1 1
3 3767 2 1 21 LEU CG C -25.377 3.263 30.672 1.00 . B B . 654 LEU CG 1 1
3 3768 2 1 21 LEU H H -22.518 3.400 29.967 1.00 . B B . 654 LEU H 1 1
3 3769 2 1 21 LEU HA H -23.466 3.894 32.558 1.00 . B B . 654 LEU HA 1 1
3 3770 2 1 21 LEU HB2 H -24.004 1.643 30.635 1.00 . B B . 654 LEU HB2 1 1
3 3771 2 1 21 LEU HB3 H -24.863 1.836 32.162 1.00 . B B . 654 LEU HB3 1 1
3 3772 2 1 21 LEU HD11 H -26.192 1.565 29.660 1.00 . B B . 654 LEU HD11 1 1
3 3773 2 1 21 LEU HD12 H -27.134 3.044 29.472 1.00 . B B . 654 LEU HD12 1 1
3 3774 2 1 21 LEU HD13 H -27.179 2.158 30.996 1.00 . B B . 654 LEU HD13 1 1
3 3775 2 1 21 LEU HD21 H -26.849 4.662 31.346 1.00 . B B . 654 LEU HD21 1 1
3 3776 2 1 21 LEU HD22 H -25.183 5.200 31.561 1.00 . B B . 654 LEU HD22 1 1
3 3777 2 1 21 LEU HD23 H -25.859 3.972 32.632 1.00 . B B . 654 LEU HD23 1 1
3 3778 2 1 21 LEU HG H -24.909 3.740 29.822 1.00 . B B . 654 LEU HG 1 1
3 3779 2 1 21 LEU N N -22.279 3.575 30.900 1.00 . B B . 654 LEU N 1 1
3 3780 2 1 21 LEU O O -22.380 2.217 34.081 1.00 . B B . 654 LEU O 1 1
3 3781 2 1 22 LEU C C -19.933 0.808 33.916 1.00 . B B . 655 LEU C 1 1
3 3782 2 1 22 LEU CA C -20.927 0.131 32.977 1.00 . B B . 655 LEU CA 1 1
3 3783 2 1 22 LEU CB C -20.184 -0.791 32.010 1.00 . B B . 655 LEU CB 1 1
3 3784 2 1 22 LEU CD1 C -21.718 -1.812 30.310 1.00 . B B . 655 LEU CD1 1 1
3 3785 2 1 22 LEU CD2 C -19.952 -3.211 31.396 1.00 . B B . 655 LEU CD2 1 1
3 3786 2 1 22 LEU CG C -20.927 -2.058 31.585 1.00 . B B . 655 LEU CG 1 1
3 3787 2 1 22 LEU H H -21.731 1.070 31.259 1.00 . B B . 655 LEU H 1 1
3 3788 2 1 22 LEU HA H -21.616 -0.457 33.565 1.00 . B B . 655 LEU HA 1 1
3 3789 2 1 22 LEU HB2 H -19.961 -0.225 31.118 1.00 . B B . 655 LEU HB2 1 1
3 3790 2 1 22 LEU HB3 H -19.260 -1.092 32.484 1.00 . B B . 655 LEU HB3 1 1
3 3791 2 1 22 LEU HD11 H -22.158 -2.738 29.975 1.00 . B B . 655 LEU HD11 1 1
3 3792 2 1 22 LEU HD12 H -21.058 -1.429 29.546 1.00 . B B . 655 LEU HD12 1 1
3 3793 2 1 22 LEU HD13 H -22.499 -1.091 30.504 1.00 . B B . 655 LEU HD13 1 1
3 3794 2 1 22 LEU HD21 H -20.496 -4.099 31.111 1.00 . B B . 655 LEU HD21 1 1
3 3795 2 1 22 LEU HD22 H -19.426 -3.393 32.322 1.00 . B B . 655 LEU HD22 1 1
3 3796 2 1 22 LEU HD23 H -19.243 -2.959 30.622 1.00 . B B . 655 LEU HD23 1 1
3 3797 2 1 22 LEU HG H -21.627 -2.335 32.363 1.00 . B B . 655 LEU HG 1 1
3 3798 2 1 22 LEU N N -21.702 1.121 32.237 1.00 . B B . 655 LEU N 1 1
3 3799 2 1 22 LEU O O -19.958 0.587 35.128 1.00 . B B . 655 LEU O 1 1
3 3800 2 1 23 LEU C C -18.723 3.236 35.185 1.00 . B B . 656 LEU C 1 1
3 3801 2 1 23 LEU CA C -18.061 2.348 34.136 1.00 . B B . 656 LEU CA 1 1
3 3802 2 1 23 LEU CB C -17.173 3.194 33.222 1.00 . B B . 656 LEU CB 1 1
3 3803 2 1 23 LEU CD1 C -16.035 2.252 31.197 1.00 . B B . 656 LEU CD1 1 1
3 3804 2 1 23 LEU CD2 C -14.682 3.355 32.988 1.00 . B B . 656 LEU CD2 1 1
3 3805 2 1 23 LEU CG C -15.913 2.511 32.691 1.00 . B B . 656 LEU CG 1 1
3 3806 2 1 23 LEU H H -19.092 1.772 32.380 1.00 . B B . 656 LEU H 1 1
3 3807 2 1 23 LEU HA H -17.450 1.613 34.638 1.00 . B B . 656 LEU HA 1 1
3 3808 2 1 23 LEU HB2 H -17.767 3.498 32.374 1.00 . B B . 656 LEU HB2 1 1
3 3809 2 1 23 LEU HB3 H -16.867 4.070 33.777 1.00 . B B . 656 LEU HB3 1 1
3 3810 2 1 23 LEU HD11 H -16.354 3.156 30.700 1.00 . B B . 656 LEU HD11 1 1
3 3811 2 1 23 LEU HD12 H -16.761 1.471 31.025 1.00 . B B . 656 LEU HD12 1 1
3 3812 2 1 23 LEU HD13 H -15.076 1.944 30.805 1.00 . B B . 656 LEU HD13 1 1
3 3813 2 1 23 LEU HD21 H -13.915 3.142 32.259 1.00 . B B . 656 LEU HD21 1 1
3 3814 2 1 23 LEU HD22 H -14.314 3.120 33.977 1.00 . B B . 656 LEU HD22 1 1
3 3815 2 1 23 LEU HD23 H -14.944 4.402 32.941 1.00 . B B . 656 LEU HD23 1 1
3 3816 2 1 23 LEU HG H -15.792 1.557 33.185 1.00 . B B . 656 LEU HG 1 1
3 3817 2 1 23 LEU N N -19.062 1.636 33.350 1.00 . B B . 656 LEU N 1 1
3 3818 2 1 23 LEU O O -18.270 3.310 36.328 1.00 . B B . 656 LEU O 1 1
3 3819 2 1 24 LEU C C -20.835 4.083 37.012 1.00 . B B . 657 LEU C 1 1
3 3820 2 1 24 LEU CA C -20.526 4.790 35.696 1.00 . B B . 657 LEU CA 1 1
3 3821 2 1 24 LEU CB C -21.825 5.266 35.043 1.00 . B B . 657 LEU CB 1 1
3 3822 2 1 24 LEU CD1 C -23.000 6.767 33.415 1.00 . B B . 657 LEU CD1 1 1
3 3823 2 1 24 LEU CD2 C -21.489 7.748 35.150 1.00 . B B . 657 LEU CD2 1 1
3 3824 2 1 24 LEU CG C -21.734 6.559 34.232 1.00 . B B . 657 LEU CG 1 1
3 3825 2 1 24 LEU H H -20.113 3.808 33.867 1.00 . B B . 657 LEU H 1 1
3 3826 2 1 24 LEU HA H -19.900 5.645 35.899 1.00 . B B . 657 LEU HA 1 1
3 3827 2 1 24 LEU HB2 H -22.168 4.485 34.382 1.00 . B B . 657 LEU HB2 1 1
3 3828 2 1 24 LEU HB3 H -22.553 5.416 35.828 1.00 . B B . 657 LEU HB3 1 1
3 3829 2 1 24 LEU HD11 H -23.858 6.476 34.001 1.00 . B B . 657 LEU HD11 1 1
3 3830 2 1 24 LEU HD12 H -22.953 6.165 32.520 1.00 . B B . 657 LEU HD12 1 1
3 3831 2 1 24 LEU HD13 H -23.085 7.809 33.143 1.00 . B B . 657 LEU HD13 1 1
3 3832 2 1 24 LEU HD21 H -22.351 8.397 35.136 1.00 . B B . 657 LEU HD21 1 1
3 3833 2 1 24 LEU HD22 H -20.621 8.293 34.808 1.00 . B B . 657 LEU HD22 1 1
3 3834 2 1 24 LEU HD23 H -21.320 7.396 36.157 1.00 . B B . 657 LEU HD23 1 1
3 3835 2 1 24 LEU HG H -20.902 6.488 33.546 1.00 . B B . 657 LEU HG 1 1
3 3836 2 1 24 LEU N N -19.799 3.908 34.790 1.00 . B B . 657 LEU N 1 1
3 3837 2 1 24 LEU O O -20.596 4.627 38.092 1.00 . B B . 657 LEU O 1 1
3 3838 2 1 25 LEU C C -20.446 1.681 38.863 1.00 . B B . 658 LEU C 1 1
3 3839 2 1 25 LEU CA C -21.703 2.086 38.099 1.00 . B B . 658 LEU CA 1 1
3 3840 2 1 25 LEU CB C -22.495 0.839 37.701 1.00 . B B . 658 LEU CB 1 1
3 3841 2 1 25 LEU CD1 C -24.396 1.781 36.365 1.00 . B B . 658 LEU CD1 1 1
3 3842 2 1 25 LEU CD2 C -24.701 -0.350 37.639 1.00 . B B . 658 LEU CD2 1 1
3 3843 2 1 25 LEU CG C -24.013 1.007 37.617 1.00 . B B . 658 LEU CG 1 1
3 3844 2 1 25 LEU H H -21.531 2.488 36.029 1.00 . B B . 658 LEU H 1 1
3 3845 2 1 25 LEU HA H -22.316 2.702 38.740 1.00 . B B . 658 LEU HA 1 1
3 3846 2 1 25 LEU HB2 H -22.144 0.521 36.731 1.00 . B B . 658 LEU HB2 1 1
3 3847 2 1 25 LEU HB3 H -22.286 0.069 38.429 1.00 . B B . 658 LEU HB3 1 1
3 3848 2 1 25 LEU HD11 H -25.462 1.955 36.362 1.00 . B B . 658 LEU HD11 1 1
3 3849 2 1 25 LEU HD12 H -24.122 1.210 35.491 1.00 . B B . 658 LEU HD12 1 1
3 3850 2 1 25 LEU HD13 H -23.876 2.728 36.354 1.00 . B B . 658 LEU HD13 1 1
3 3851 2 1 25 LEU HD21 H -24.077 -1.062 38.159 1.00 . B B . 658 LEU HD21 1 1
3 3852 2 1 25 LEU HD22 H -24.864 -0.687 36.626 1.00 . B B . 658 LEU HD22 1 1
3 3853 2 1 25 LEU HD23 H -25.650 -0.264 38.148 1.00 . B B . 658 LEU HD23 1 1
3 3854 2 1 25 LEU HG H -24.354 1.570 38.475 1.00 . B B . 658 LEU HG 1 1
3 3855 2 1 25 LEU N N -21.364 2.869 36.916 1.00 . B B . 658 LEU N 1 1
3 3856 2 1 25 LEU O O -20.423 1.696 40.094 1.00 . B B . 658 LEU O 1 1
3 3857 2 1 26 VAL C C -17.534 2.049 39.551 1.00 . B B . 659 VAL C 1 1
3 3858 2 1 26 VAL CA C -18.140 0.914 38.731 1.00 . B B . 659 VAL CA 1 1
3 3859 2 1 26 VAL CB C -17.123 0.466 37.665 1.00 . B B . 659 VAL CB 1 1
3 3860 2 1 26 VAL CG1 C -15.909 -0.174 38.321 1.00 . B B . 659 VAL CG1 1 1
3 3861 2 1 26 VAL CG2 C -17.773 -0.492 36.678 1.00 . B B . 659 VAL CG2 1 1
3 3862 2 1 26 VAL H H -19.481 1.329 37.147 1.00 . B B . 659 VAL H 1 1
3 3863 2 1 26 VAL HA H -18.338 0.077 39.385 1.00 . B B . 659 VAL HA 1 1
3 3864 2 1 26 VAL HB H -16.792 1.339 37.122 1.00 . B B . 659 VAL HB 1 1
3 3865 2 1 26 VAL HG11 H -15.281 0.596 38.746 1.00 . B B . 659 VAL HG11 1 1
3 3866 2 1 26 VAL HG12 H -16.233 -0.847 39.101 1.00 . B B . 659 VAL HG12 1 1
3 3867 2 1 26 VAL HG13 H -15.348 -0.726 37.580 1.00 . B B . 659 VAL HG13 1 1
3 3868 2 1 26 VAL HG21 H -17.801 -0.035 35.700 1.00 . B B . 659 VAL HG21 1 1
3 3869 2 1 26 VAL HG22 H -17.200 -1.406 36.632 1.00 . B B . 659 VAL HG22 1 1
3 3870 2 1 26 VAL HG23 H -18.779 -0.713 37.001 1.00 . B B . 659 VAL HG23 1 1
3 3871 2 1 26 VAL N N -19.402 1.320 38.124 1.00 . B B . 659 VAL N 1 1
3 3872 2 1 26 VAL O O -17.064 1.839 40.669 1.00 . B B . 659 VAL O 1 1
3 3873 2 1 27 VAL C C -17.785 4.736 40.935 1.00 . B B . 660 VAL C 1 1
3 3874 2 1 27 VAL CA C -17.002 4.421 39.665 1.00 . B B . 660 VAL CA 1 1
3 3875 2 1 27 VAL CB C -17.013 5.659 38.748 1.00 . B B . 660 VAL CB 1 1
3 3876 2 1 27 VAL CG1 C -16.438 6.866 39.473 1.00 . B B . 660 VAL CG1 1 1
3 3877 2 1 27 VAL CG2 C -16.242 5.379 37.467 1.00 . B B . 660 VAL CG2 1 1
3 3878 2 1 27 VAL H H -17.937 3.356 38.093 1.00 . B B . 660 VAL H 1 1
3 3879 2 1 27 VAL HA H -15.977 4.205 39.930 1.00 . B B . 660 VAL HA 1 1
3 3880 2 1 27 VAL HB H -18.038 5.878 38.486 1.00 . B B . 660 VAL HB 1 1
3 3881 2 1 27 VAL HG11 H -15.732 7.369 38.829 1.00 . B B . 660 VAL HG11 1 1
3 3882 2 1 27 VAL HG12 H -17.238 7.544 39.733 1.00 . B B . 660 VAL HG12 1 1
3 3883 2 1 27 VAL HG13 H -15.935 6.540 40.372 1.00 . B B . 660 VAL HG13 1 1
3 3884 2 1 27 VAL HG21 H -16.013 4.325 37.409 1.00 . B B . 660 VAL HG21 1 1
3 3885 2 1 27 VAL HG22 H -16.843 5.664 36.615 1.00 . B B . 660 VAL HG22 1 1
3 3886 2 1 27 VAL HG23 H -15.325 5.949 37.466 1.00 . B B . 660 VAL HG23 1 1
3 3887 2 1 27 VAL N N -17.549 3.252 38.986 1.00 . B B . 660 VAL N 1 1
3 3888 2 1 27 VAL O O -17.205 5.065 41.969 1.00 . B B . 660 VAL O 1 1
3 3889 2 1 28 ALA C C -19.643 3.978 43.158 1.00 . B B . 661 ALA C 1 1
3 3890 2 1 28 ALA CA C -19.971 4.903 41.991 1.00 . B B . 661 ALA CA 1 1
3 3891 2 1 28 ALA CB C -21.433 4.757 41.594 1.00 . B B . 661 ALA CB 1 1
3 3892 2 1 28 ALA H H -19.511 4.365 39.997 1.00 . B B . 661 ALA H 1 1
3 3893 2 1 28 ALA HA H -19.807 5.926 42.299 1.00 . B B . 661 ALA HA 1 1
3 3894 2 1 28 ALA HB1 H -21.931 4.102 42.294 1.00 . B B . 661 ALA HB1 1 1
3 3895 2 1 28 ALA HB2 H -21.907 5.727 41.608 1.00 . B B . 661 ALA HB2 1 1
3 3896 2 1 28 ALA HB3 H -21.496 4.338 40.601 1.00 . B B . 661 ALA HB3 1 1
3 3897 2 1 28 ALA N N -19.107 4.632 40.849 1.00 . B B . 661 ALA N 1 1
3 3898 2 1 28 ALA O O -19.622 4.403 44.314 1.00 . B B . 661 ALA O 1 1
3 3899 2 1 29 LEU C C -17.716 2.036 44.520 1.00 . B B . 662 LEU C 1 1
3 3900 2 1 29 LEU CA C -19.062 1.725 43.874 1.00 . B B . 662 LEU CA 1 1
3 3901 2 1 29 LEU CB C -19.037 0.321 43.268 1.00 . B B . 662 LEU CB 1 1
3 3902 2 1 29 LEU CD1 C -21.435 0.281 42.538 1.00 . B B . 662 LEU CD1 1 1
3 3903 2 1 29 LEU CD2 C -20.165 -1.862 42.769 1.00 . B B . 662 LEU CD2 1 1
3 3904 2 1 29 LEU CG C -20.354 -0.455 43.316 1.00 . B B . 662 LEU CG 1 1
3 3905 2 1 29 LEU H H -19.420 2.431 41.912 1.00 . B B . 662 LEU H 1 1
3 3906 2 1 29 LEU HA H -19.830 1.768 44.632 1.00 . B B . 662 LEU HA 1 1
3 3907 2 1 29 LEU HB2 H -18.745 0.412 42.233 1.00 . B B . 662 LEU HB2 1 1
3 3908 2 1 29 LEU HB3 H -18.294 -0.255 43.801 1.00 . B B . 662 LEU HB3 1 1
3 3909 2 1 29 LEU HD11 H -21.375 1.337 42.750 1.00 . B B . 662 LEU HD11 1 1
3 3910 2 1 29 LEU HD12 H -22.405 -0.091 42.831 1.00 . B B . 662 LEU HD12 1 1
3 3911 2 1 29 LEU HD13 H -21.291 0.116 41.480 1.00 . B B . 662 LEU HD13 1 1
3 3912 2 1 29 LEU HD21 H -19.569 -2.439 43.461 1.00 . B B . 662 LEU HD21 1 1
3 3913 2 1 29 LEU HD22 H -19.662 -1.813 41.814 1.00 . B B . 662 LEU HD22 1 1
3 3914 2 1 29 LEU HD23 H -21.129 -2.333 42.646 1.00 . B B . 662 LEU HD23 1 1
3 3915 2 1 29 LEU HG H -20.680 -0.535 44.344 1.00 . B B . 662 LEU HG 1 1
3 3916 2 1 29 LEU N N -19.388 2.711 42.850 1.00 . B B . 662 LEU N 1 1
3 3917 2 1 29 LEU O O -17.547 1.888 45.730 1.00 . B B . 662 LEU O 1 1
3 3918 2 1 30 GLY C C -15.468 3.962 45.186 1.00 . B B . 663 GLY C 1 1
3 3919 2 1 30 GLY CA C -15.441 2.798 44.215 1.00 . B B . 663 GLY CA 1 1
3 3920 2 1 30 GLY H H -16.951 2.570 42.749 1.00 . B B . 663 GLY H 1 1
3 3921 2 1 30 GLY HA2 H -15.037 1.933 44.718 1.00 . B B . 663 GLY HA2 1 1
3 3922 2 1 30 GLY HA3 H -14.799 3.052 43.385 1.00 . B B . 663 GLY HA3 1 1
3 3923 2 1 30 GLY N N -16.760 2.471 43.705 1.00 . B B . 663 GLY N 1 1
3 3924 2 1 30 GLY O O -14.900 3.884 46.276 1.00 . B B . 663 GLY O 1 1
3 3925 2 1 31 ILE C C -16.897 5.905 46.964 1.00 . B B . 664 ILE C 1 1
3 3926 2 1 31 ILE CA C -16.226 6.230 45.634 1.00 . B B . 664 ILE CA 1 1
3 3927 2 1 31 ILE CB C -17.014 7.355 44.936 1.00 . B B . 664 ILE CB 1 1
3 3928 2 1 31 ILE CD1 C -17.483 7.979 42.513 1.00 . B B . 664 ILE CD1 1 1
3 3929 2 1 31 ILE CG1 C -16.435 7.626 43.546 1.00 . B B . 664 ILE CG1 1 1
3 3930 2 1 31 ILE CG2 C -16.994 8.619 45.781 1.00 . B B . 664 ILE CG2 1 1
3 3931 2 1 31 ILE H H -16.561 5.047 43.912 1.00 . B B . 664 ILE H 1 1
3 3932 2 1 31 ILE HA H -15.224 6.586 45.825 1.00 . B B . 664 ILE HA 1 1
3 3933 2 1 31 ILE HB H -18.040 7.035 44.834 1.00 . B B . 664 ILE HB 1 1
3 3934 2 1 31 ILE HD11 H -18.126 7.128 42.348 1.00 . B B . 664 ILE HD11 1 1
3 3935 2 1 31 ILE HD12 H -18.070 8.813 42.866 1.00 . B B . 664 ILE HD12 1 1
3 3936 2 1 31 ILE HD13 H -16.997 8.248 41.586 1.00 . B B . 664 ILE HD13 1 1
3 3937 2 1 31 ILE HG12 H -15.740 8.449 43.607 1.00 . B B . 664 ILE HG12 1 1
3 3938 2 1 31 ILE HG13 H -15.913 6.745 43.203 1.00 . B B . 664 ILE HG13 1 1
3 3939 2 1 31 ILE HG21 H -16.206 8.548 46.517 1.00 . B B . 664 ILE HG21 1 1
3 3940 2 1 31 ILE HG22 H -16.815 9.474 45.146 1.00 . B B . 664 ILE HG22 1 1
3 3941 2 1 31 ILE HG23 H -17.944 8.735 46.281 1.00 . B B . 664 ILE HG23 1 1
3 3942 2 1 31 ILE N N -16.129 5.045 44.791 1.00 . B B . 664 ILE N 1 1
3 3943 2 1 31 ILE O O -16.333 6.146 48.031 1.00 . B B . 664 ILE O 1 1
3 3944 2 1 32 GLY C C -17.985 4.212 49.077 1.00 . B B . 665 GLY C 1 1
3 3945 2 1 32 GLY CA C -18.832 5.001 48.098 1.00 . B B . 665 GLY CA 1 1
3 3946 2 1 32 GLY H H -18.505 5.183 46.014 1.00 . B B . 665 GLY H 1 1
3 3947 2 1 32 GLY HA2 H -19.169 5.907 48.579 1.00 . B B . 665 GLY HA2 1 1
3 3948 2 1 32 GLY HA3 H -19.692 4.408 47.826 1.00 . B B . 665 GLY HA3 1 1
3 3949 2 1 32 GLY N N -18.104 5.353 46.893 1.00 . B B . 665 GLY N 1 1
3 3950 2 1 32 GLY O O -17.746 4.656 50.201 1.00 . B B . 665 GLY O 1 1
3 3951 2 1 33 LEU C C -15.525 2.963 50.073 1.00 . B B . 666 LEU C 1 1
3 3952 2 1 33 LEU CA C -16.705 2.185 49.499 1.00 . B B . 666 LEU CA 1 1
3 3953 2 1 33 LEU CB C -16.198 0.981 48.704 1.00 . B B . 666 LEU CB 1 1
3 3954 2 1 33 LEU CD1 C -17.397 -0.691 50.136 1.00 . B B . 666 LEU CD1 1 1
3 3955 2 1 33 LEU CD2 C -18.390 0.022 47.954 1.00 . B B . 666 LEU CD2 1 1
3 3956 2 1 33 LEU CG C -17.099 -0.255 48.710 1.00 . B B . 666 LEU CG 1 1
3 3957 2 1 33 LEU H H -17.752 2.739 47.746 1.00 . B B . 666 LEU H 1 1
3 3958 2 1 33 LEU HA H -17.320 1.835 50.314 1.00 . B B . 666 LEU HA 1 1
3 3959 2 1 33 LEU HB2 H -16.071 1.291 47.678 1.00 . B B . 666 LEU HB2 1 1
3 3960 2 1 33 LEU HB3 H -15.240 0.695 49.113 1.00 . B B . 666 LEU HB3 1 1
3 3961 2 1 33 LEU HD11 H -16.479 -0.719 50.704 1.00 . B B . 666 LEU HD11 1 1
3 3962 2 1 33 LEU HD12 H -17.844 -1.674 50.126 1.00 . B B . 666 LEU HD12 1 1
3 3963 2 1 33 LEU HD13 H -18.081 0.010 50.591 1.00 . B B . 666 LEU HD13 1 1
3 3964 2 1 33 LEU HD21 H -19.115 -0.743 48.188 1.00 . B B . 666 LEU HD21 1 1
3 3965 2 1 33 LEU HD22 H -18.193 0.018 46.892 1.00 . B B . 666 LEU HD22 1 1
3 3966 2 1 33 LEU HD23 H -18.778 0.987 48.245 1.00 . B B . 666 LEU HD23 1 1
3 3967 2 1 33 LEU HG H -16.587 -1.068 48.213 1.00 . B B . 666 LEU HG 1 1
3 3968 2 1 33 LEU N N -17.530 3.039 48.651 1.00 . B B . 666 LEU N 1 1
3 3969 2 1 33 LEU O O -15.084 2.706 51.193 1.00 . B B . 666 LEU O 1 1
3 3970 2 1 34 PHE C C -14.258 5.562 50.958 1.00 . B B . 667 PHE C 1 1
3 3971 2 1 34 PHE CA C -13.891 4.734 49.730 1.00 . B B . 667 PHE CA 1 1
3 3972 2 1 34 PHE CB C -13.440 5.657 48.596 1.00 . B B . 667 PHE CB 1 1
3 3973 2 1 34 PHE CD1 C -11.602 7.365 48.613 1.00 . B B . 667 PHE CD1 1 1
3 3974 2 1 34 PHE CD2 C -11.011 5.063 48.807 1.00 . B B . 667 PHE CD2 1 1
3 3975 2 1 34 PHE CE1 C -10.267 7.717 48.684 1.00 . B B . 667 PHE CE1 1 1
3 3976 2 1 34 PHE CE2 C -9.675 5.410 48.880 1.00 . B B . 667 PHE CE2 1 1
3 3977 2 1 34 PHE CG C -11.988 6.036 48.674 1.00 . B B . 667 PHE CG 1 1
3 3978 2 1 34 PHE CZ C -9.302 6.738 48.817 1.00 . B B . 667 PHE CZ 1 1
3 3979 2 1 34 PHE H H -15.414 4.075 48.415 1.00 . B B . 667 PHE H 1 1
3 3980 2 1 34 PHE HA H -13.081 4.070 49.986 1.00 . B B . 667 PHE HA 1 1
3 3981 2 1 34 PHE HB2 H -13.602 5.161 47.651 1.00 . B B . 667 PHE HB2 1 1
3 3982 2 1 34 PHE HB3 H -14.023 6.565 48.626 1.00 . B B . 667 PHE HB3 1 1
3 3983 2 1 34 PHE HD1 H -12.356 8.132 48.508 1.00 . B B . 667 PHE HD1 1 1
3 3984 2 1 34 PHE HD2 H -11.300 4.024 48.856 1.00 . B B . 667 PHE HD2 1 1
3 3985 2 1 34 PHE HE1 H -9.979 8.757 48.635 1.00 . B B . 667 PHE HE1 1 1
3 3986 2 1 34 PHE HE2 H -8.922 4.642 48.984 1.00 . B B . 667 PHE HE2 1 1
3 3987 2 1 34 PHE HZ H -8.259 7.011 48.874 1.00 . B B . 667 PHE HZ 1 1
3 3988 2 1 34 PHE N N -15.020 3.917 49.298 1.00 . B B . 667 PHE N 1 1
3 3989 2 1 34 PHE O O -13.477 5.667 51.904 1.00 . B B . 667 PHE O 1 1
3 3990 2 1 35 MET C C -16.251 6.098 53.259 1.00 . B B . 668 MET C 1 1
3 3991 2 1 35 MET CA C -15.921 6.965 52.048 1.00 . B B . 668 MET CA 1 1
3 3992 2 1 35 MET CB C -17.153 7.770 51.631 1.00 . B B . 668 MET CB 1 1
3 3993 2 1 35 MET CE C -17.709 11.280 51.583 1.00 . B B . 668 MET CE 1 1
3 3994 2 1 35 MET CG C -16.859 8.837 50.590 1.00 . B B . 668 MET CG 1 1
3 3995 2 1 35 MET H H -16.029 6.026 50.154 1.00 . B B . 668 MET H 1 1
3 3996 2 1 35 MET HA H -15.129 7.648 52.315 1.00 . B B . 668 MET HA 1 1
3 3997 2 1 35 MET HB2 H -17.890 7.094 51.224 1.00 . B B . 668 MET HB2 1 1
3 3998 2 1 35 MET HB3 H -17.565 8.254 52.505 1.00 . B B . 668 MET HB3 1 1
3 3999 2 1 35 MET HE1 H -17.711 11.682 52.585 1.00 . B B . 668 MET HE1 1 1
3 4000 2 1 35 MET HE2 H -17.765 12.090 50.870 1.00 . B B . 668 MET HE2 1 1
3 4001 2 1 35 MET HE3 H -18.561 10.628 51.455 1.00 . B B . 668 MET HE3 1 1
3 4002 2 1 35 MET HG2 H -16.135 8.447 49.889 1.00 . B B . 668 MET HG2 1 1
3 4003 2 1 35 MET HG3 H -17.774 9.071 50.066 1.00 . B B . 668 MET HG3 1 1
3 4004 2 1 35 MET N N -15.451 6.147 50.936 1.00 . B B . 668 MET N 1 1
3 4005 2 1 35 MET O O -16.025 6.498 54.401 1.00 . B B . 668 MET O 1 1
3 4006 2 1 35 MET SD S -16.201 10.352 51.314 1.00 . B B . 668 MET SD 1 1
3 4007 2 1 36 ARG C C -15.909 3.507 54.819 1.00 . B B . 669 ARG C 1 1
3 4008 2 1 36 ARG CA C -17.150 3.987 54.071 1.00 . B B . 669 ARG CA 1 1
3 4009 2 1 36 ARG CB C -17.910 2.787 53.502 1.00 . B B . 669 ARG CB 1 1
3 4010 2 1 36 ARG CD C -20.060 1.910 52.540 1.00 . B B . 669 ARG CD 1 1
3 4011 2 1 36 ARG CG C -19.257 3.151 52.897 1.00 . B B . 669 ARG CG 1 1
3 4012 2 1 36 ARG CZ C -22.343 2.613 53.123 1.00 . B B . 669 ARG CZ 1 1
3 4013 2 1 36 ARG H H -16.944 4.646 52.070 1.00 . B B . 669 ARG H 1 1
3 4014 2 1 36 ARG HA H -17.791 4.514 54.761 1.00 . B B . 669 ARG HA 1 1
3 4015 2 1 36 ARG HB2 H -17.308 2.325 52.734 1.00 . B B . 669 ARG HB2 1 1
3 4016 2 1 36 ARG HB3 H -18.077 2.074 54.295 1.00 . B B . 669 ARG HB3 1 1
3 4017 2 1 36 ARG HD2 H -19.603 1.436 51.684 1.00 . B B . 669 ARG HD2 1 1
3 4018 2 1 36 ARG HD3 H -20.042 1.232 53.380 1.00 . B B . 669 ARG HD3 1 1
3 4019 2 1 36 ARG HE H -21.725 2.158 51.281 1.00 . B B . 669 ARG HE 1 1
3 4020 2 1 36 ARG HG2 H -19.816 3.735 53.613 1.00 . B B . 669 ARG HG2 1 1
3 4021 2 1 36 ARG HG3 H -19.093 3.734 52.003 1.00 . B B . 669 ARG HG3 1 1
3 4022 2 1 36 ARG HH11 H -21.059 2.516 54.680 1.00 . B B . 669 ARG HH11 1 1
3 4023 2 1 36 ARG HH12 H -22.672 3.010 55.077 1.00 . B B . 669 ARG HH12 1 1
3 4024 2 1 36 ARG HH21 H -23.852 2.807 51.792 1.00 . B B . 669 ARG HH21 1 1
3 4025 2 1 36 ARG HH22 H -24.259 3.174 53.433 1.00 . B B . 669 ARG HH22 1 1
3 4026 2 1 36 ARG N N -16.787 4.909 53.001 1.00 . B B . 669 ARG N 1 1
3 4027 2 1 36 ARG NE N -21.448 2.231 52.218 1.00 . B B . 669 ARG NE 1 1
3 4028 2 1 36 ARG NH1 N -21.996 2.721 54.398 1.00 . B B . 669 ARG NH1 1 1
3 4029 2 1 36 ARG NH2 N -23.587 2.887 52.752 1.00 . B B . 669 ARG NH2 1 1
3 4030 2 1 36 ARG O O -15.943 3.306 56.033 1.00 . B B . 669 ARG O 1 1
3 4031 2 1 37 ARG C C -12.586 4.028 54.846 1.00 . B B . 670 ARG C 1 1
3 4032 2 1 37 ARG CA C -13.565 2.869 54.680 1.00 . B B . 670 ARG CA 1 1
3 4033 2 1 37 ARG CB C -12.934 1.776 53.815 1.00 . B B . 670 ARG CB 1 1
3 4034 2 1 37 ARG CD C -13.517 -0.423 54.884 1.00 . B B . 670 ARG CD 1 1
3 4035 2 1 37 ARG CG C -13.778 0.516 53.716 1.00 . B B . 670 ARG CG 1 1
3 4036 2 1 37 ARG CZ C -14.027 -2.737 55.540 1.00 . B B . 670 ARG CZ 1 1
3 4037 2 1 37 ARG H H -14.850 3.503 53.123 1.00 . B B . 670 ARG H 1 1
3 4038 2 1 37 ARG HA H -13.790 2.461 55.654 1.00 . B B . 670 ARG HA 1 1
3 4039 2 1 37 ARG HB2 H -12.786 2.162 52.818 1.00 . B B . 670 ARG HB2 1 1
3 4040 2 1 37 ARG HB3 H -11.976 1.509 54.235 1.00 . B B . 670 ARG HB3 1 1
3 4041 2 1 37 ARG HD2 H -12.452 -0.485 55.047 1.00 . B B . 670 ARG HD2 1 1
3 4042 2 1 37 ARG HD3 H -13.993 -0.020 55.766 1.00 . B B . 670 ARG HD3 1 1
3 4043 2 1 37 ARG HE H -14.414 -1.948 53.750 1.00 . B B . 670 ARG HE 1 1
3 4044 2 1 37 ARG HG2 H -14.822 0.791 53.717 1.00 . B B . 670 ARG HG2 1 1
3 4045 2 1 37 ARG HG3 H -13.540 0.005 52.795 1.00 . B B . 670 ARG HG3 1 1
3 4046 2 1 37 ARG HH11 H -13.154 -1.618 56.978 1.00 . B B . 670 ARG HH11 1 1
3 4047 2 1 37 ARG HH12 H -13.518 -3.251 57.428 1.00 . B B . 670 ARG HH12 1 1
3 4048 2 1 37 ARG HH21 H -14.899 -4.100 54.330 1.00 . B B . 670 ARG HH21 1 1
3 4049 2 1 37 ARG HH22 H -14.510 -4.662 55.920 1.00 . B B . 670 ARG HH22 1 1
3 4050 2 1 37 ARG N N -14.815 3.326 54.086 1.00 . B B . 670 ARG N 1 1
3 4051 2 1 37 ARG NE N -14.038 -1.764 54.635 1.00 . B B . 670 ARG NE 1 1
3 4052 2 1 37 ARG NH1 N -13.525 -2.517 56.748 1.00 . B B . 670 ARG NH1 1 1
3 4053 2 1 37 ARG NH2 N -14.519 -3.931 55.239 1.00 . B B . 670 ARG NH2 1 1
3 4054 2 1 37 ARG O O -11.375 3.856 54.710 1.00 . B B . 670 ARG O 1 1
3 4055 2 1 38 ARG C C -11.462 6.289 56.597 1.00 . B B . 671 ARG C 1 1
3 4056 2 1 38 ARG CA C -12.295 6.397 55.323 1.00 . B B . 671 ARG CA 1 1
3 4057 2 1 38 ARG CB C -13.171 7.649 55.379 1.00 . B B . 671 ARG CB 1 1
3 4058 2 1 38 ARG CD C -15.203 8.751 56.367 1.00 . B B . 671 ARG CD 1 1
3 4059 2 1 38 ARG CG C -14.176 7.640 56.520 1.00 . B B . 671 ARG CG 1 1
3 4060 2 1 38 ARG CZ C -15.333 11.187 56.667 1.00 . B B . 671 ARG CZ 1 1
3 4061 2 1 38 ARG H H -14.093 5.284 55.236 1.00 . B B . 671 ARG H 1 1
3 4062 2 1 38 ARG HA H -11.629 6.472 54.477 1.00 . B B . 671 ARG HA 1 1
3 4063 2 1 38 ARG HB2 H -12.536 8.515 55.496 1.00 . B B . 671 ARG HB2 1 1
3 4064 2 1 38 ARG HB3 H -13.715 7.735 54.450 1.00 . B B . 671 ARG HB3 1 1
3 4065 2 1 38 ARG HD2 H -15.614 8.708 55.369 1.00 . B B . 671 ARG HD2 1 1
3 4066 2 1 38 ARG HD3 H -15.992 8.595 57.088 1.00 . B B . 671 ARG HD3 1 1
3 4067 2 1 38 ARG HE H -13.643 10.127 56.667 1.00 . B B . 671 ARG HE 1 1
3 4068 2 1 38 ARG HG2 H -14.688 6.689 56.528 1.00 . B B . 671 ARG HG2 1 1
3 4069 2 1 38 ARG HG3 H -13.648 7.775 57.452 1.00 . B B . 671 ARG HG3 1 1
3 4070 2 1 38 ARG HH11 H -17.112 10.266 56.409 1.00 . B B . 671 ARG HH11 1 1
3 4071 2 1 38 ARG HH12 H -17.190 11.984 56.621 1.00 . B B . 671 ARG HH12 1 1
3 4072 2 1 38 ARG HH21 H -13.732 12.389 56.948 1.00 . B B . 671 ARG HH21 1 1
3 4073 2 1 38 ARG HH22 H -15.266 13.191 56.927 1.00 . B B . 671 ARG HH22 1 1
3 4074 2 1 38 ARG N N -13.121 5.209 55.140 1.00 . B B . 671 ARG N 1 1
3 4075 2 1 38 ARG NE N -14.618 10.071 56.582 1.00 . B B . 671 ARG NE 1 1
3 4076 2 1 38 ARG NH1 N -16.653 11.142 56.556 1.00 . B B . 671 ARG NH1 1 1
3 4077 2 1 38 ARG NH2 N -14.727 12.352 56.864 1.00 . B B . 671 ARG NH2 1 1
3 4078 2 1 38 ARG O O -10.319 6.744 56.644 1.00 . B B . 671 ARG O 1 1
3 4079 2 1 39 HIS C C -10.020 4.801 58.710 1.00 . B B . 672 HIS C 1 1
3 4080 2 1 39 HIS CA C -11.354 5.516 58.903 1.00 . B B . 672 HIS CA 1 1
3 4081 2 1 39 HIS CB C -12.229 4.731 59.881 1.00 . B B . 672 HIS CB 1 1
3 4082 2 1 39 HIS CD2 C -11.755 2.272 59.206 1.00 . B B . 672 HIS CD2 1 1
3 4083 2 1 39 HIS CE1 C -13.807 1.670 58.725 1.00 . B B . 672 HIS CE1 1 1
3 4084 2 1 39 HIS CG C -12.553 3.345 59.415 1.00 . B B . 672 HIS CG 1 1
3 4085 2 1 39 HIS H H -12.955 5.342 57.530 1.00 . B B . 672 HIS H 1 1
3 4086 2 1 39 HIS HA H -11.166 6.498 59.310 1.00 . B B . 672 HIS HA 1 1
3 4087 2 1 39 HIS HB2 H -11.717 4.651 60.828 1.00 . B B . 672 HIS HB2 1 1
3 4088 2 1 39 HIS HB3 H -13.161 5.260 60.024 1.00 . B B . 672 HIS HB3 1 1
3 4089 2 1 39 HIS HD1 H -14.639 3.489 59.153 1.00 . B B . 672 HIS HD1 1 1
3 4090 2 1 39 HIS HD2 H -10.684 2.231 59.350 1.00 . B B . 672 HIS HD2 1 1
3 4091 2 1 39 HIS HE1 H -14.661 1.083 58.423 1.00 . B B . 672 HIS HE1 1 1
3 4092 2 1 39 HIS N N -12.043 5.684 57.628 1.00 . B B . 672 HIS N 1 1
3 4093 2 1 39 HIS ND1 N -13.832 2.935 59.103 1.00 . B B . 672 HIS ND1 1 1
3 4094 2 1 39 HIS NE2 N -12.558 1.244 58.778 1.00 . B B . 672 HIS NE2 1 1
3 4095 2 1 39 HIS O O -9.712 4.325 57.616 1.00 . B B . 672 HIS O 1 1
3 4096 2 1 40 ILE C C -7.612 3.381 61.045 1.00 . B B . 673 ILE C 1 1
3 4097 2 1 40 ILE CA C -7.932 4.073 59.724 1.00 . B B . 673 ILE CA 1 1
3 4098 2 1 40 ILE CB C -6.808 5.074 59.397 1.00 . B B . 673 ILE CB 1 1
3 4099 2 1 40 ILE CD1 C -5.445 6.999 60.354 1.00 . B B . 673 ILE CD1 1 1
3 4100 2 1 40 ILE CG1 C -6.530 5.974 60.602 1.00 . B B . 673 ILE CG1 1 1
3 4101 2 1 40 ILE CG2 C -7.180 5.909 58.181 1.00 . B B . 673 ILE CG2 1 1
3 4102 2 1 40 ILE H H -9.532 5.128 60.621 1.00 . B B . 673 ILE H 1 1
3 4103 2 1 40 ILE HA H -7.966 3.331 58.940 1.00 . B B . 673 ILE HA 1 1
3 4104 2 1 40 ILE HB H -5.916 4.515 59.160 1.00 . B B . 673 ILE HB 1 1
3 4105 2 1 40 ILE HD11 H -5.083 7.377 61.299 1.00 . B B . 673 ILE HD11 1 1
3 4106 2 1 40 ILE HD12 H -4.632 6.539 59.813 1.00 . B B . 673 ILE HD12 1 1
3 4107 2 1 40 ILE HD13 H -5.848 7.815 59.772 1.00 . B B . 673 ILE HD13 1 1
3 4108 2 1 40 ILE HG12 H -7.432 6.504 60.864 1.00 . B B . 673 ILE HG12 1 1
3 4109 2 1 40 ILE HG13 H -6.223 5.360 61.437 1.00 . B B . 673 ILE HG13 1 1
3 4110 2 1 40 ILE HG21 H -8.124 6.403 58.359 1.00 . B B . 673 ILE HG21 1 1
3 4111 2 1 40 ILE HG22 H -6.414 6.649 58.005 1.00 . B B . 673 ILE HG22 1 1
3 4112 2 1 40 ILE HG23 H -7.267 5.268 57.316 1.00 . B B . 673 ILE HG23 1 1
3 4113 2 1 40 ILE N N -9.232 4.730 59.777 1.00 . B B . 673 ILE N 1 1
3 4114 2 1 40 ILE O O -8.242 3.648 62.068 1.00 . B B . 673 ILE O 1 1
3 4115 2 1 41 VAL C C -5.616 2.700 63.250 1.00 . B B . 674 VAL C 1 1
3 4116 2 1 41 VAL CA C -6.218 1.761 62.211 1.00 . B B . 674 VAL CA 1 1
3 4117 2 1 41 VAL CB C -5.194 0.660 61.875 1.00 . B B . 674 VAL CB 1 1
3 4118 2 1 41 VAL CG1 C -5.830 -0.413 61.005 1.00 . B B . 674 VAL CG1 1 1
3 4119 2 1 41 VAL CG2 C -3.974 1.259 61.192 1.00 . B B . 674 VAL CG2 1 1
3 4120 2 1 41 VAL H H -6.160 2.320 60.170 1.00 . B B . 674 VAL H 1 1
3 4121 2 1 41 VAL HA H -7.096 1.291 62.630 1.00 . B B . 674 VAL HA 1 1
3 4122 2 1 41 VAL HB H -4.874 0.201 62.799 1.00 . B B . 674 VAL HB 1 1
3 4123 2 1 41 VAL HG11 H -5.170 -1.267 60.948 1.00 . B B . 674 VAL HG11 1 1
3 4124 2 1 41 VAL HG12 H -6.774 -0.714 61.435 1.00 . B B . 674 VAL HG12 1 1
3 4125 2 1 41 VAL HG13 H -5.995 -0.021 60.012 1.00 . B B . 674 VAL HG13 1 1
3 4126 2 1 41 VAL HG21 H -4.076 1.157 60.122 1.00 . B B . 674 VAL HG21 1 1
3 4127 2 1 41 VAL HG22 H -3.895 2.306 61.448 1.00 . B B . 674 VAL HG22 1 1
3 4128 2 1 41 VAL HG23 H -3.086 0.740 61.521 1.00 . B B . 674 VAL HG23 1 1
3 4129 2 1 41 VAL N N -6.625 2.490 61.016 1.00 . B B . 674 VAL N 1 1
3 4130 2 1 41 VAL O O -5.110 3.771 62.914 1.00 . B B . 674 VAL O 1 1
3 4131 2 1 42 ARG C C -3.645 3.354 65.402 1.00 . B B . 675 ARG C 1 1
3 4132 2 1 42 ARG CA C -5.136 3.098 65.602 1.00 . B B . 675 ARG CA 1 1
3 4133 2 1 42 ARG CB C -5.370 2.402 66.944 1.00 . B B . 675 ARG CB 1 1
3 4134 2 1 42 ARG CD C -5.303 0.241 68.226 1.00 . B B . 675 ARG CD 1 1
3 4135 2 1 42 ARG CG C -4.789 0.999 67.011 1.00 . B B . 675 ARG CG 1 1
3 4136 2 1 42 ARG CZ C -5.083 0.308 70.673 1.00 . B B . 675 ARG CZ 1 1
3 4137 2 1 42 ARG H H -6.092 1.429 64.718 1.00 . B B . 675 ARG H 1 1
3 4138 2 1 42 ARG HA H -5.655 4.045 65.603 1.00 . B B . 675 ARG HA 1 1
3 4139 2 1 42 ARG HB2 H -4.917 2.993 67.727 1.00 . B B . 675 ARG HB2 1 1
3 4140 2 1 42 ARG HB3 H -6.433 2.337 67.122 1.00 . B B . 675 ARG HB3 1 1
3 4141 2 1 42 ARG HD2 H -6.378 0.333 68.263 1.00 . B B . 675 ARG HD2 1 1
3 4142 2 1 42 ARG HD3 H -5.035 -0.800 68.124 1.00 . B B . 675 ARG HD3 1 1
3 4143 2 1 42 ARG HE H -4.074 1.472 69.406 1.00 . B B . 675 ARG HE 1 1
3 4144 2 1 42 ARG HG2 H -5.071 0.459 66.119 1.00 . B B . 675 ARG HG2 1 1
3 4145 2 1 42 ARG HG3 H -3.713 1.067 67.069 1.00 . B B . 675 ARG HG3 1 1
3 4146 2 1 42 ARG HH11 H -6.402 -1.054 69.975 1.00 . B B . 675 ARG HH11 1 1
3 4147 2 1 42 ARG HH12 H -6.237 -0.996 71.699 1.00 . B B . 675 ARG HH12 1 1
3 4148 2 1 42 ARG HH21 H -3.848 1.557 71.674 1.00 . B B . 675 ARG HH21 1 1
3 4149 2 1 42 ARG HH22 H -4.785 0.490 72.664 1.00 . B B . 675 ARG HH22 1 1
3 4150 2 1 42 ARG N N -5.675 2.292 64.513 1.00 . B B . 675 ARG N 1 1
3 4151 2 1 42 ARG NE N -4.740 0.756 69.471 1.00 . B B . 675 ARG NE 1 1
3 4152 2 1 42 ARG NH1 N -5.981 -0.660 70.792 1.00 . B B . 675 ARG NH1 1 1
3 4153 2 1 42 ARG NH2 N -4.526 0.828 71.760 1.00 . B B . 675 ARG NH2 1 1
3 4154 2 1 42 ARG O O -2.884 2.440 65.085 1.00 . B B . 675 ARG O 1 1
3 4155 2 1 43 LYS C C -1.231 5.401 66.769 1.00 . B B . 676 LYS C 1 1
3 4156 2 1 43 LYS CA C -1.835 4.982 65.432 1.00 . B B . 676 LYS CA 1 1
3 4157 2 1 43 LYS CB C -1.705 6.123 64.421 1.00 . B B . 676 LYS CB 1 1
3 4158 2 1 43 LYS CD C -1.356 6.648 61.990 1.00 . B B . 676 LYS CD 1 1
3 4159 2 1 43 LYS CE C -1.421 6.090 60.576 1.00 . B B . 676 LYS CE 1 1
3 4160 2 1 43 LYS CG C -2.002 5.705 62.991 1.00 . B B . 676 LYS CG 1 1
3 4161 2 1 43 LYS H H -3.889 5.289 65.843 1.00 . B B . 676 LYS H 1 1
3 4162 2 1 43 LYS HA H -1.299 4.121 65.062 1.00 . B B . 676 LYS HA 1 1
3 4163 2 1 43 LYS HB2 H -2.392 6.910 64.694 1.00 . B B . 676 LYS HB2 1 1
3 4164 2 1 43 LYS HB3 H -0.696 6.508 64.459 1.00 . B B . 676 LYS HB3 1 1
3 4165 2 1 43 LYS HD2 H -1.875 7.595 62.014 1.00 . B B . 676 LYS HD2 1 1
3 4166 2 1 43 LYS HD3 H -0.321 6.795 62.262 1.00 . B B . 676 LYS HD3 1 1
3 4167 2 1 43 LYS HE2 H -0.844 5.179 60.536 1.00 . B B . 676 LYS HE2 1 1
3 4168 2 1 43 LYS HE3 H -2.452 5.873 60.336 1.00 . B B . 676 LYS HE3 1 1
3 4169 2 1 43 LYS HG2 H -1.618 4.709 62.830 1.00 . B B . 676 LYS HG2 1 1
3 4170 2 1 43 LYS HG3 H -3.072 5.710 62.839 1.00 . B B . 676 LYS HG3 1 1
3 4171 2 1 43 LYS HZ1 H -1.152 8.022 59.831 1.00 . B B . 676 LYS HZ1 1 1
3 4172 2 1 43 LYS HZ2 H -1.262 6.834 58.631 1.00 . B B . 676 LYS HZ2 1 1
3 4173 2 1 43 LYS HZ3 H 0.156 6.988 59.542 1.00 . B B . 676 LYS HZ3 1 1
3 4174 2 1 43 LYS N N -3.235 4.604 65.591 1.00 . B B . 676 LYS N 1 1
3 4175 2 1 43 LYS NZ N -0.882 7.051 59.575 1.00 . B B . 676 LYS NZ 1 1
3 4176 2 1 43 LYS O O -1.795 6.230 67.483 1.00 . B B . 676 LYS O 1 1
3 4177 2 1 44 ARG C C 1.291 6.497 68.266 1.00 . B B . 677 ARG C 1 1
3 4178 2 1 44 ARG CA C 0.601 5.139 68.349 1.00 . B B . 677 ARG CA 1 1
3 4179 2 1 44 ARG CB C 1.627 4.054 68.683 1.00 . B B . 677 ARG CB 1 1
3 4180 2 1 44 ARG CD C 3.784 2.917 68.075 1.00 . B B . 677 ARG CD 1 1
3 4181 2 1 44 ARG CG C 2.700 3.882 67.621 1.00 . B B . 677 ARG CG 1 1
3 4182 2 1 44 ARG CZ C 3.974 0.522 68.597 1.00 . B B . 677 ARG CZ 1 1
3 4183 2 1 44 ARG H H 0.321 4.171 66.488 1.00 . B B . 677 ARG H 1 1
3 4184 2 1 44 ARG HA H -0.142 5.173 69.132 1.00 . B B . 677 ARG HA 1 1
3 4185 2 1 44 ARG HB2 H 2.111 4.307 69.615 1.00 . B B . 677 ARG HB2 1 1
3 4186 2 1 44 ARG HB3 H 1.111 3.112 68.799 1.00 . B B . 677 ARG HB3 1 1
3 4187 2 1 44 ARG HD2 H 4.650 3.048 67.444 1.00 . B B . 677 ARG HD2 1 1
3 4188 2 1 44 ARG HD3 H 4.045 3.145 69.097 1.00 . B B . 677 ARG HD3 1 1
3 4189 2 1 44 ARG HE H 2.544 1.332 67.468 1.00 . B B . 677 ARG HE 1 1
3 4190 2 1 44 ARG HG2 H 2.244 3.497 66.721 1.00 . B B . 677 ARG HG2 1 1
3 4191 2 1 44 ARG HG3 H 3.148 4.844 67.417 1.00 . B B . 677 ARG HG3 1 1
3 4192 2 1 44 ARG HH11 H 5.411 1.687 69.410 1.00 . B B . 677 ARG HH11 1 1
3 4193 2 1 44 ARG HH12 H 5.533 -0.003 69.771 1.00 . B B . 677 ARG HH12 1 1
3 4194 2 1 44 ARG HH21 H 2.694 -0.895 67.936 1.00 . B B . 677 ARG HH21 1 1
3 4195 2 1 44 ARG HH22 H 3.988 -1.471 68.932 1.00 . B B . 677 ARG HH22 1 1
3 4196 2 1 44 ARG N N -0.080 4.824 67.099 1.00 . B B . 677 ARG N 1 1
3 4197 2 1 44 ARG NE N 3.346 1.526 67.996 1.00 . B B . 677 ARG NE 1 1
3 4198 2 1 44 ARG NH1 N 5.063 0.754 69.318 1.00 . B B . 677 ARG NH1 1 1
3 4199 2 1 44 ARG NH2 N 3.514 -0.717 68.479 1.00 . B B . 677 ARG NH2 1 1
3 4200 2 1 44 ARG O O 1.959 6.924 69.208 1.00 . B B . 677 ARG O 1 1
4 4201 1 1 1 GLU C C 0.584 -19.918 18.216 1.00 . A A . 634 GLU C 1 1
4 4202 1 1 1 GLU CA C 0.424 -21.038 19.241 1.00 . A A . 634 GLU CA 1 1
4 4203 1 1 1 GLU CB C -1.060 -21.343 19.452 1.00 . A A . 634 GLU CB 1 1
4 4204 1 1 1 GLU CD C -0.735 -23.832 19.171 1.00 . A A . 634 GLU CD 1 1
4 4205 1 1 1 GLU CG C -1.322 -22.725 20.026 1.00 . A A . 634 GLU CG 1 1
4 4206 1 1 1 GLU HA H 0.914 -21.924 18.866 1.00 . A A . 634 GLU HA 1 1
4 4207 1 1 1 GLU HB2 H -1.473 -20.610 20.130 1.00 . A A . 634 GLU HB2 1 1
4 4208 1 1 1 GLU HB3 H -1.569 -21.268 18.503 1.00 . A A . 634 GLU HB3 1 1
4 4209 1 1 1 GLU HG2 H -0.883 -22.782 21.011 1.00 . A A . 634 GLU HG2 1 1
4 4210 1 1 1 GLU HG3 H -2.389 -22.874 20.099 1.00 . A A . 634 GLU HG3 1 1
4 4211 1 1 1 GLU N N 1.054 -20.679 20.506 1.00 . A A . 634 GLU N 1 1
4 4212 1 1 1 GLU O O 1.100 -20.133 17.121 1.00 . A A . 634 GLU O 1 1
4 4213 1 1 1 GLU OE1 O 0.224 -24.488 19.627 1.00 . A A . 634 GLU OE1 1 1
4 4214 1 1 1 GLU OE2 O -1.236 -24.042 18.046 1.00 . A A . 634 GLU OE2 1 1
4 4215 1 1 2 GLY C C -1.095 -17.221 17.058 1.00 . A A . 635 GLY C 1 1
4 4216 1 1 2 GLY CA C 0.237 -17.585 17.685 1.00 . A A . 635 GLY CA 1 1
4 4217 1 1 2 GLY H H -0.267 -18.608 19.469 1.00 . A A . 635 GLY H 1 1
4 4218 1 1 2 GLY HA2 H 0.607 -16.735 18.238 1.00 . A A . 635 GLY HA2 1 1
4 4219 1 1 2 GLY HA3 H 0.938 -17.823 16.899 1.00 . A A . 635 GLY HA3 1 1
4 4220 1 1 2 GLY N N 0.136 -18.721 18.582 1.00 . A A . 635 GLY N 1 1
4 4221 1 1 2 GLY O O -1.804 -18.087 16.545 1.00 . A A . 635 GLY O 1 1
4 4222 1 1 3 CYS C C -2.455 -14.275 15.605 1.00 . A A . 636 CYS C 1 1
4 4223 1 1 3 CYS CA C -2.692 -15.462 16.534 1.00 . A A . 636 CYS CA 1 1
4 4224 1 1 3 CYS CB C -3.660 -15.065 17.650 1.00 . A A . 636 CYS CB 1 1
4 4225 1 1 3 CYS H H -0.828 -15.295 17.523 1.00 . A A . 636 CYS H 1 1
4 4226 1 1 3 CYS HA H -3.125 -16.269 15.964 1.00 . A A . 636 CYS HA 1 1
4 4227 1 1 3 CYS HB2 H -3.095 -14.695 18.492 1.00 . A A . 636 CYS HB2 1 1
4 4228 1 1 3 CYS HB3 H -4.311 -14.283 17.290 1.00 . A A . 636 CYS HB3 1 1
4 4229 1 1 3 CYS HG H -4.952 -17.220 17.214 1.00 . A A . 636 CYS HG 1 1
4 4230 1 1 3 CYS N N -1.435 -15.938 17.101 1.00 . A A . 636 CYS N 1 1
4 4231 1 1 3 CYS O O -1.422 -13.608 15.661 1.00 . A A . 636 CYS O 1 1
4 4232 1 1 3 CYS SG S -4.701 -16.421 18.240 1.00 . A A . 636 CYS SG 1 1
4 4233 1 1 4 PRO C C -3.452 -11.538 14.445 1.00 . A A . 637 PRO C 1 1
4 4234 1 1 4 PRO CA C -3.353 -12.901 13.768 1.00 . A A . 637 PRO CA 1 1
4 4235 1 1 4 PRO CB C -4.561 -13.134 12.857 1.00 . A A . 637 PRO CB 1 1
4 4236 1 1 4 PRO CD C -4.692 -14.760 14.604 1.00 . A A . 637 PRO CD 1 1
4 4237 1 1 4 PRO CG C -5.526 -13.900 13.696 1.00 . A A . 637 PRO CG 1 1
4 4238 1 1 4 PRO HA H -2.446 -12.947 13.184 1.00 . A A . 637 PRO HA 1 1
4 4239 1 1 4 PRO HB2 H -4.973 -12.182 12.550 1.00 . A A . 637 PRO HB2 1 1
4 4240 1 1 4 PRO HB3 H -4.258 -13.699 11.989 1.00 . A A . 637 PRO HB3 1 1
4 4241 1 1 4 PRO HD2 H -5.172 -14.869 15.566 1.00 . A A . 637 PRO HD2 1 1
4 4242 1 1 4 PRO HD3 H -4.519 -15.727 14.155 1.00 . A A . 637 PRO HD3 1 1
4 4243 1 1 4 PRO HG2 H -6.131 -13.219 14.275 1.00 . A A . 637 PRO HG2 1 1
4 4244 1 1 4 PRO HG3 H -6.150 -14.516 13.066 1.00 . A A . 637 PRO HG3 1 1
4 4245 1 1 4 PRO N N -3.433 -14.006 14.727 1.00 . A A . 637 PRO N 1 1
4 4246 1 1 4 PRO O O -4.136 -11.383 15.457 1.00 . A A . 637 PRO O 1 1
4 4247 1 1 5 THR C C -2.866 -8.157 13.322 1.00 . A A . 638 THR C 1 1
4 4248 1 1 5 THR CA C -2.773 -9.201 14.429 1.00 . A A . 638 THR CA 1 1
4 4249 1 1 5 THR CB C -1.512 -8.928 15.271 1.00 . A A . 638 THR CB 1 1
4 4250 1 1 5 THR CG2 C -1.629 -7.602 16.008 1.00 . A A . 638 THR CG2 1 1
4 4251 1 1 5 THR H H -2.236 -10.736 13.075 1.00 . A A . 638 THR H 1 1
4 4252 1 1 5 THR HA H -3.636 -9.108 15.072 1.00 . A A . 638 THR HA 1 1
4 4253 1 1 5 THR HB H -0.659 -8.881 14.609 1.00 . A A . 638 THR HB 1 1
4 4254 1 1 5 THR HG1 H -2.156 -10.231 16.604 1.00 . A A . 638 THR HG1 1 1
4 4255 1 1 5 THR HG21 H -2.332 -6.965 15.493 1.00 . A A . 638 THR HG21 1 1
4 4256 1 1 5 THR HG22 H -0.663 -7.121 16.040 1.00 . A A . 638 THR HG22 1 1
4 4257 1 1 5 THR HG23 H -1.976 -7.781 17.015 1.00 . A A . 638 THR HG23 1 1
4 4258 1 1 5 THR N N -2.763 -10.551 13.880 1.00 . A A . 638 THR N 1 1
4 4259 1 1 5 THR O O -2.032 -8.121 12.419 1.00 . A A . 638 THR O 1 1
4 4260 1 1 5 THR OG1 O -1.313 -9.988 16.213 1.00 . A A . 638 THR OG1 1 1
4 4261 1 1 6 ASN C C -4.832 -5.075 13.004 1.00 . A A . 639 ASN C 1 1
4 4262 1 1 6 ASN CA C -4.088 -6.264 12.402 1.00 . A A . 639 ASN CA 1 1
4 4263 1 1 6 ASN CB C -4.866 -6.814 11.206 1.00 . A A . 639 ASN CB 1 1
4 4264 1 1 6 ASN CG C -6.357 -6.896 11.473 1.00 . A A . 639 ASN CG 1 1
4 4265 1 1 6 ASN H H -4.519 -7.388 14.143 1.00 . A A . 639 ASN H 1 1
4 4266 1 1 6 ASN HA H -3.117 -5.933 12.067 1.00 . A A . 639 ASN HA 1 1
4 4267 1 1 6 ASN HB2 H -4.708 -6.170 10.353 1.00 . A A . 639 ASN HB2 1 1
4 4268 1 1 6 ASN HB3 H -4.506 -7.805 10.974 1.00 . A A . 639 ASN HB3 1 1
4 4269 1 1 6 ASN HD21 H -6.628 -5.109 10.642 1.00 . A A . 639 ASN HD21 1 1
4 4270 1 1 6 ASN HD22 H -8.052 -5.884 11.239 1.00 . A A . 639 ASN HD22 1 1
4 4271 1 1 6 ASN N N -3.886 -7.309 13.399 1.00 . A A . 639 ASN N 1 1
4 4272 1 1 6 ASN ND2 N -7.086 -5.858 11.078 1.00 . A A . 639 ASN ND2 1 1
4 4273 1 1 6 ASN O O -5.540 -5.212 14.001 1.00 . A A . 639 ASN O 1 1
4 4274 1 1 6 ASN OD1 O -6.847 -7.879 12.028 1.00 . A A . 639 ASN OD1 1 1
4 4275 1 1 7 GLY C C -4.603 -1.443 12.477 1.00 . A A . 640 GLY C 1 1
4 4276 1 1 7 GLY CA C -5.329 -2.712 12.877 1.00 . A A . 640 GLY CA 1 1
4 4277 1 1 7 GLY H H -4.091 -3.858 11.598 1.00 . A A . 640 GLY H 1 1
4 4278 1 1 7 GLY HA2 H -6.332 -2.682 12.479 1.00 . A A . 640 GLY HA2 1 1
4 4279 1 1 7 GLY HA3 H -5.382 -2.758 13.955 1.00 . A A . 640 GLY HA3 1 1
4 4280 1 1 7 GLY N N -4.667 -3.908 12.389 1.00 . A A . 640 GLY N 1 1
4 4281 1 1 7 GLY O O -3.922 -0.811 13.284 1.00 . A A . 640 GLY O 1 1
4 4282 1 1 8 PRO C C -4.714 1.432 11.228 1.00 . A A . 641 PRO C 1 1
4 4283 1 1 8 PRO CA C -4.104 0.152 10.666 1.00 . A A . 641 PRO CA 1 1
4 4284 1 1 8 PRO CB C -4.362 0.052 9.161 1.00 . A A . 641 PRO CB 1 1
4 4285 1 1 8 PRO CD C -5.543 -1.757 10.184 1.00 . A A . 641 PRO CD 1 1
4 4286 1 1 8 PRO CG C -5.592 -0.780 9.042 1.00 . A A . 641 PRO CG 1 1
4 4287 1 1 8 PRO HA H -3.039 0.150 10.851 1.00 . A A . 641 PRO HA 1 1
4 4288 1 1 8 PRO HB2 H -4.513 1.042 8.753 1.00 . A A . 641 PRO HB2 1 1
4 4289 1 1 8 PRO HB3 H -3.519 -0.418 8.677 1.00 . A A . 641 PRO HB3 1 1
4 4290 1 1 8 PRO HD2 H -6.538 -1.963 10.548 1.00 . A A . 641 PRO HD2 1 1
4 4291 1 1 8 PRO HD3 H -5.055 -2.671 9.877 1.00 . A A . 641 PRO HD3 1 1
4 4292 1 1 8 PRO HG2 H -6.468 -0.154 9.121 1.00 . A A . 641 PRO HG2 1 1
4 4293 1 1 8 PRO HG3 H -5.589 -1.306 8.099 1.00 . A A . 641 PRO HG3 1 1
4 4294 1 1 8 PRO N N -4.745 -1.053 11.201 1.00 . A A . 641 PRO N 1 1
4 4295 1 1 8 PRO O O -3.997 2.343 11.643 1.00 . A A . 641 PRO O 1 1
4 4296 1 1 9 LYS C C -7.397 2.355 13.099 1.00 . A A . 642 LYS C 1 1
4 4297 1 1 9 LYS CA C -6.748 2.661 11.753 1.00 . A A . 642 LYS CA 1 1
4 4298 1 1 9 LYS CB C -7.813 3.117 10.753 1.00 . A A . 642 LYS CB 1 1
4 4299 1 1 9 LYS CD C -9.247 4.995 9.900 1.00 . A A . 642 LYS CD 1 1
4 4300 1 1 9 LYS CE C -9.331 6.514 9.862 1.00 . A A . 642 LYS CE 1 1
4 4301 1 1 9 LYS CG C -8.339 4.516 11.021 1.00 . A A . 642 LYS CG 1 1
4 4302 1 1 9 LYS H H -6.558 0.734 10.896 1.00 . A A . 642 LYS H 1 1
4 4303 1 1 9 LYS HA H -6.028 3.453 11.885 1.00 . A A . 642 LYS HA 1 1
4 4304 1 1 9 LYS HB2 H -7.389 3.099 9.760 1.00 . A A . 642 LYS HB2 1 1
4 4305 1 1 9 LYS HB3 H -8.645 2.429 10.792 1.00 . A A . 642 LYS HB3 1 1
4 4306 1 1 9 LYS HD2 H -8.856 4.644 8.957 1.00 . A A . 642 LYS HD2 1 1
4 4307 1 1 9 LYS HD3 H -10.238 4.592 10.054 1.00 . A A . 642 LYS HD3 1 1
4 4308 1 1 9 LYS HE2 H -10.093 6.801 9.154 1.00 . A A . 642 LYS HE2 1 1
4 4309 1 1 9 LYS HE3 H -9.599 6.871 10.845 1.00 . A A . 642 LYS HE3 1 1
4 4310 1 1 9 LYS HG2 H -8.899 4.510 11.945 1.00 . A A . 642 LYS HG2 1 1
4 4311 1 1 9 LYS HG3 H -7.503 5.195 11.110 1.00 . A A . 642 LYS HG3 1 1
4 4312 1 1 9 LYS HZ1 H -7.261 6.451 9.588 1.00 . A A . 642 LYS HZ1 1 1
4 4313 1 1 9 LYS HZ2 H -7.846 7.972 10.037 1.00 . A A . 642 LYS HZ2 1 1
4 4314 1 1 9 LYS HZ3 H -8.072 7.412 8.457 1.00 . A A . 642 LYS HZ3 1 1
4 4315 1 1 9 LYS N N -6.041 1.493 11.240 1.00 . A A . 642 LYS N 1 1
4 4316 1 1 9 LYS NZ N -8.037 7.131 9.457 1.00 . A A . 642 LYS NZ 1 1
4 4317 1 1 9 LYS O O -7.671 1.198 13.418 1.00 . A A . 642 LYS O 1 1
4 4318 1 1 10 ILE C C -9.596 2.511 15.086 1.00 . A A . 643 ILE C 1 1
4 4319 1 1 10 ILE CA C -8.262 3.243 15.193 1.00 . A A . 643 ILE CA 1 1
4 4320 1 1 10 ILE CB C -8.490 4.604 15.875 1.00 . A A . 643 ILE CB 1 1
4 4321 1 1 10 ILE CD1 C -7.326 6.759 16.567 1.00 . A A . 643 ILE CD1 1 1
4 4322 1 1 10 ILE CG1 C -7.171 5.373 15.982 1.00 . A A . 643 ILE CG1 1 1
4 4323 1 1 10 ILE CG2 C -9.110 4.410 17.251 1.00 . A A . 643 ILE CG2 1 1
4 4324 1 1 10 ILE H H -7.402 4.297 13.572 1.00 . A A . 643 ILE H 1 1
4 4325 1 1 10 ILE HA H -7.593 2.661 15.810 1.00 . A A . 643 ILE HA 1 1
4 4326 1 1 10 ILE HB H -9.182 5.173 15.272 1.00 . A A . 643 ILE HB 1 1
4 4327 1 1 10 ILE HD11 H -6.664 7.442 16.055 1.00 . A A . 643 ILE HD11 1 1
4 4328 1 1 10 ILE HD12 H -8.347 7.089 16.449 1.00 . A A . 643 ILE HD12 1 1
4 4329 1 1 10 ILE HD13 H -7.075 6.736 17.618 1.00 . A A . 643 ILE HD13 1 1
4 4330 1 1 10 ILE HG12 H -6.491 4.822 16.612 1.00 . A A . 643 ILE HG12 1 1
4 4331 1 1 10 ILE HG13 H -6.741 5.474 14.996 1.00 . A A . 643 ILE HG13 1 1
4 4332 1 1 10 ILE HG21 H -10.011 3.822 17.160 1.00 . A A . 643 ILE HG21 1 1
4 4333 1 1 10 ILE HG22 H -8.409 3.897 17.892 1.00 . A A . 643 ILE HG22 1 1
4 4334 1 1 10 ILE HG23 H -9.350 5.373 17.677 1.00 . A A . 643 ILE HG23 1 1
4 4335 1 1 10 ILE N N -7.643 3.400 13.883 1.00 . A A . 643 ILE N 1 1
4 4336 1 1 10 ILE O O -10.438 2.822 14.243 1.00 . A A . 643 ILE O 1 1
4 4337 1 1 11 PRO C C -12.225 1.521 16.479 1.00 . A A . 644 PRO C 1 1
4 4338 1 1 11 PRO CA C -11.026 0.718 15.987 1.00 . A A . 644 PRO CA 1 1
4 4339 1 1 11 PRO CB C -10.699 -0.409 16.970 1.00 . A A . 644 PRO CB 1 1
4 4340 1 1 11 PRO CD C -8.835 1.088 16.993 1.00 . A A . 644 PRO CD 1 1
4 4341 1 1 11 PRO CG C -9.640 0.155 17.854 1.00 . A A . 644 PRO CG 1 1
4 4342 1 1 11 PRO HA H -11.248 0.299 15.017 1.00 . A A . 644 PRO HA 1 1
4 4343 1 1 11 PRO HB2 H -11.585 -0.670 17.530 1.00 . A A . 644 PRO HB2 1 1
4 4344 1 1 11 PRO HB3 H -10.342 -1.272 16.428 1.00 . A A . 644 PRO HB3 1 1
4 4345 1 1 11 PRO HD2 H -8.491 1.932 17.572 1.00 . A A . 644 PRO HD2 1 1
4 4346 1 1 11 PRO HD3 H -8.000 0.566 16.550 1.00 . A A . 644 PRO HD3 1 1
4 4347 1 1 11 PRO HG2 H -10.094 0.695 18.671 1.00 . A A . 644 PRO HG2 1 1
4 4348 1 1 11 PRO HG3 H -9.015 -0.641 18.231 1.00 . A A . 644 PRO HG3 1 1
4 4349 1 1 11 PRO N N -9.795 1.514 15.961 1.00 . A A . 644 PRO N 1 1
4 4350 1 1 11 PRO O O -12.074 2.628 16.996 1.00 . A A . 644 PRO O 1 1
4 4351 1 1 12 SER C C -14.838 1.495 18.246 1.00 . A A . 645 SER C 1 1
4 4352 1 1 12 SER CA C -14.644 1.623 16.738 1.00 . A A . 645 SER CA 1 1
4 4353 1 1 12 SER CB C -15.850 1.031 16.006 1.00 . A A . 645 SER CB 1 1
4 4354 1 1 12 SER H H -13.473 0.073 15.895 1.00 . A A . 645 SER H 1 1
4 4355 1 1 12 SER HA H -14.557 2.669 16.485 1.00 . A A . 645 SER HA 1 1
4 4356 1 1 12 SER HB2 H -15.545 0.141 15.476 1.00 . A A . 645 SER HB2 1 1
4 4357 1 1 12 SER HB3 H -16.615 0.778 16.725 1.00 . A A . 645 SER HB3 1 1
4 4358 1 1 12 SER HG H -15.698 2.567 14.800 1.00 . A A . 645 SER HG 1 1
4 4359 1 1 12 SER N N -13.418 0.957 16.314 1.00 . A A . 645 SER N 1 1
4 4360 1 1 12 SER O O -15.337 2.412 18.898 1.00 . A A . 645 SER O 1 1
4 4361 1 1 12 SER OG O -16.385 1.956 15.075 1.00 . A A . 645 SER OG 1 1
4 4362 1 1 13 ILE C C -13.962 1.245 21.035 1.00 . A A . 646 ILE C 1 1
4 4363 1 1 13 ILE CA C -14.567 0.104 20.223 1.00 . A A . 646 ILE CA 1 1
4 4364 1 1 13 ILE CB C -13.887 -1.217 20.629 1.00 . A A . 646 ILE CB 1 1
4 4365 1 1 13 ILE CD1 C -15.935 -2.546 19.910 1.00 . A A . 646 ILE CD1 1 1
4 4366 1 1 13 ILE CG1 C -14.436 -2.376 19.795 1.00 . A A . 646 ILE CG1 1 1
4 4367 1 1 13 ILE CG2 C -14.089 -1.483 22.114 1.00 . A A . 646 ILE CG2 1 1
4 4368 1 1 13 ILE H H -14.048 -0.341 18.221 1.00 . A A . 646 ILE H 1 1
4 4369 1 1 13 ILE HA H -15.620 0.030 20.455 1.00 . A A . 646 ILE HA 1 1
4 4370 1 1 13 ILE HB H -12.828 -1.121 20.447 1.00 . A A . 646 ILE HB 1 1
4 4371 1 1 13 ILE HD11 H -16.184 -3.595 19.850 1.00 . A A . 646 ILE HD11 1 1
4 4372 1 1 13 ILE HD12 H -16.271 -2.148 20.856 1.00 . A A . 646 ILE HD12 1 1
4 4373 1 1 13 ILE HD13 H -16.420 -2.015 19.103 1.00 . A A . 646 ILE HD13 1 1
4 4374 1 1 13 ILE HG12 H -14.201 -2.207 18.756 1.00 . A A . 646 ILE HG12 1 1
4 4375 1 1 13 ILE HG13 H -13.971 -3.295 20.120 1.00 . A A . 646 ILE HG13 1 1
4 4376 1 1 13 ILE HG21 H -15.117 -1.280 22.379 1.00 . A A . 646 ILE HG21 1 1
4 4377 1 1 13 ILE HG22 H -13.860 -2.515 22.328 1.00 . A A . 646 ILE HG22 1 1
4 4378 1 1 13 ILE HG23 H -13.437 -0.842 22.687 1.00 . A A . 646 ILE HG23 1 1
4 4379 1 1 13 ILE N N -14.438 0.352 18.793 1.00 . A A . 646 ILE N 1 1
4 4380 1 1 13 ILE O O -14.438 1.565 22.124 1.00 . A A . 646 ILE O 1 1
4 4381 1 1 14 ALA C C -13.246 4.032 21.592 1.00 . A A . 647 ALA C 1 1
4 4382 1 1 14 ALA CA C -12.244 2.963 21.169 1.00 . A A . 647 ALA CA 1 1
4 4383 1 1 14 ALA CB C -11.178 3.564 20.265 1.00 . A A . 647 ALA CB 1 1
4 4384 1 1 14 ALA H H -12.579 1.554 19.626 1.00 . A A . 647 ALA H 1 1
4 4385 1 1 14 ALA HA H -11.756 2.573 22.050 1.00 . A A . 647 ALA HA 1 1
4 4386 1 1 14 ALA HB1 H -11.610 3.788 19.300 1.00 . A A . 647 ALA HB1 1 1
4 4387 1 1 14 ALA HB2 H -10.799 4.471 20.710 1.00 . A A . 647 ALA HB2 1 1
4 4388 1 1 14 ALA HB3 H -10.371 2.857 20.142 1.00 . A A . 647 ALA HB3 1 1
4 4389 1 1 14 ALA N N -12.912 1.855 20.497 1.00 . A A . 647 ALA N 1 1
4 4390 1 1 14 ALA O O -13.036 4.739 22.578 1.00 . A A . 647 ALA O 1 1
4 4391 1 1 15 THR C C -15.792 5.061 22.599 1.00 . A A . 648 THR C 1 1
4 4392 1 1 15 THR CA C -15.369 5.130 21.136 1.00 . A A . 648 THR CA 1 1
4 4393 1 1 15 THR CB C -16.610 4.928 20.245 1.00 . A A . 648 THR CB 1 1
4 4394 1 1 15 THR CG2 C -17.673 5.971 20.553 1.00 . A A . 648 THR CG2 1 1
4 4395 1 1 15 THR H H -14.446 3.553 20.067 1.00 . A A . 648 THR H 1 1
4 4396 1 1 15 THR HA H -14.963 6.111 20.934 1.00 . A A . 648 THR HA 1 1
4 4397 1 1 15 THR HB H -17.020 3.948 20.443 1.00 . A A . 648 THR HB 1 1
4 4398 1 1 15 THR HG1 H -15.683 4.260 18.637 1.00 . A A . 648 THR HG1 1 1
4 4399 1 1 15 THR HG21 H -18.004 5.858 21.575 1.00 . A A . 648 THR HG21 1 1
4 4400 1 1 15 THR HG22 H -18.512 5.838 19.886 1.00 . A A . 648 THR HG22 1 1
4 4401 1 1 15 THR HG23 H -17.258 6.958 20.417 1.00 . A A . 648 THR HG23 1 1
4 4402 1 1 15 THR N N -14.336 4.146 20.840 1.00 . A A . 648 THR N 1 1
4 4403 1 1 15 THR O O -16.152 6.072 23.200 1.00 . A A . 648 THR O 1 1
4 4404 1 1 15 THR OG1 O -16.240 5.009 18.864 1.00 . A A . 648 THR OG1 1 1
4 4405 1 1 16 GLY C C -15.136 4.317 25.515 1.00 . A A . 649 GLY C 1 1
4 4406 1 1 16 GLY CA C -16.125 3.682 24.557 1.00 . A A . 649 GLY CA 1 1
4 4407 1 1 16 GLY H H -15.449 3.089 22.640 1.00 . A A . 649 GLY H 1 1
4 4408 1 1 16 GLY HA2 H -17.097 4.125 24.712 1.00 . A A . 649 GLY HA2 1 1
4 4409 1 1 16 GLY HA3 H -16.185 2.624 24.769 1.00 . A A . 649 GLY HA3 1 1
4 4410 1 1 16 GLY N N -15.745 3.860 23.168 1.00 . A A . 649 GLY N 1 1
4 4411 1 1 16 GLY O O -15.515 4.785 26.588 1.00 . A A . 649 GLY O 1 1
4 4412 1 1 17 MET C C -12.964 6.431 26.033 1.00 . A A . 650 MET C 1 1
4 4413 1 1 17 MET CA C -12.819 4.914 25.960 1.00 . A A . 650 MET CA 1 1
4 4414 1 1 17 MET CB C -11.439 4.547 25.413 1.00 . A A . 650 MET CB 1 1
4 4415 1 1 17 MET CE C -11.139 3.213 28.866 1.00 . A A . 650 MET CE 1 1
4 4416 1 1 17 MET CG C -10.799 3.364 26.120 1.00 . A A . 650 MET CG 1 1
4 4417 1 1 17 MET H H -13.624 3.943 24.260 1.00 . A A . 650 MET H 1 1
4 4418 1 1 17 MET HA H -12.922 4.506 26.954 1.00 . A A . 650 MET HA 1 1
4 4419 1 1 17 MET HB2 H -11.533 4.305 24.365 1.00 . A A . 650 MET HB2 1 1
4 4420 1 1 17 MET HB3 H -10.784 5.399 25.520 1.00 . A A . 650 MET HB3 1 1
4 4421 1 1 17 MET HE1 H -11.386 3.999 29.564 1.00 . A A . 650 MET HE1 1 1
4 4422 1 1 17 MET HE2 H -12.037 2.881 28.366 1.00 . A A . 650 MET HE2 1 1
4 4423 1 1 17 MET HE3 H -10.696 2.384 29.399 1.00 . A A . 650 MET HE3 1 1
4 4424 1 1 17 MET HG2 H -11.567 2.639 26.348 1.00 . A A . 650 MET HG2 1 1
4 4425 1 1 17 MET HG3 H -10.071 2.917 25.458 1.00 . A A . 650 MET HG3 1 1
4 4426 1 1 17 MET N N -13.865 4.332 25.127 1.00 . A A . 650 MET N 1 1
4 4427 1 1 17 MET O O -12.788 7.030 27.094 1.00 . A A . 650 MET O 1 1
4 4428 1 1 17 MET SD S -9.976 3.833 27.654 1.00 . A A . 650 MET SD 1 1
4 4429 1 1 18 VAL C C -14.686 8.937 25.616 1.00 . A A . 651 VAL C 1 1
4 4430 1 1 18 VAL CA C -13.454 8.492 24.835 1.00 . A A . 651 VAL CA 1 1
4 4431 1 1 18 VAL CB C -13.579 8.979 23.379 1.00 . A A . 651 VAL CB 1 1
4 4432 1 1 18 VAL CG1 C -13.564 10.499 23.321 1.00 . A A . 651 VAL CG1 1 1
4 4433 1 1 18 VAL CG2 C -12.464 8.394 22.525 1.00 . A A . 651 VAL CG2 1 1
4 4434 1 1 18 VAL H H -13.412 6.513 24.086 1.00 . A A . 651 VAL H 1 1
4 4435 1 1 18 VAL HA H -12.578 8.950 25.272 1.00 . A A . 651 VAL HA 1 1
4 4436 1 1 18 VAL HB H -14.524 8.635 22.986 1.00 . A A . 651 VAL HB 1 1
4 4437 1 1 18 VAL HG11 H -13.007 10.886 24.162 1.00 . A A . 651 VAL HG11 1 1
4 4438 1 1 18 VAL HG12 H -13.099 10.820 22.401 1.00 . A A . 651 VAL HG12 1 1
4 4439 1 1 18 VAL HG13 H -14.578 10.870 23.361 1.00 . A A . 651 VAL HG13 1 1
4 4440 1 1 18 VAL HG21 H -12.323 9.009 21.649 1.00 . A A . 651 VAL HG21 1 1
4 4441 1 1 18 VAL HG22 H -11.548 8.367 23.097 1.00 . A A . 651 VAL HG22 1 1
4 4442 1 1 18 VAL HG23 H -12.730 7.392 22.224 1.00 . A A . 651 VAL HG23 1 1
4 4443 1 1 18 VAL N N -13.285 7.045 24.899 1.00 . A A . 651 VAL N 1 1
4 4444 1 1 18 VAL O O -14.592 9.752 26.532 1.00 . A A . 651 VAL O 1 1
4 4445 1 1 19 GLY C C -17.010 8.502 27.416 1.00 . A A . 652 GLY C 1 1
4 4446 1 1 19 GLY CA C -17.077 8.746 25.922 1.00 . A A . 652 GLY CA 1 1
4 4447 1 1 19 GLY H H -15.856 7.749 24.508 1.00 . A A . 652 GLY H 1 1
4 4448 1 1 19 GLY HA2 H -17.284 9.791 25.747 1.00 . A A . 652 GLY HA2 1 1
4 4449 1 1 19 GLY HA3 H -17.881 8.156 25.508 1.00 . A A . 652 GLY HA3 1 1
4 4450 1 1 19 GLY N N -15.842 8.394 25.246 1.00 . A A . 652 GLY N 1 1
4 4451 1 1 19 GLY O O -17.587 9.253 28.201 1.00 . A A . 652 GLY O 1 1
4 4452 1 1 20 ALA C C -15.385 8.179 29.971 1.00 . A A . 653 ALA C 1 1
4 4453 1 1 20 ALA CA C -16.165 7.105 29.221 1.00 . A A . 653 ALA CA 1 1
4 4454 1 1 20 ALA CB C -15.483 5.753 29.371 1.00 . A A . 653 ALA CB 1 1
4 4455 1 1 20 ALA H H -15.868 6.885 27.137 1.00 . A A . 653 ALA H 1 1
4 4456 1 1 20 ALA HA H -17.155 7.030 29.646 1.00 . A A . 653 ALA HA 1 1
4 4457 1 1 20 ALA HB1 H -16.222 4.968 29.300 1.00 . A A . 653 ALA HB1 1 1
4 4458 1 1 20 ALA HB2 H -14.750 5.630 28.587 1.00 . A A . 653 ALA HB2 1 1
4 4459 1 1 20 ALA HB3 H -14.994 5.702 30.332 1.00 . A A . 653 ALA HB3 1 1
4 4460 1 1 20 ALA N N -16.305 7.446 27.810 1.00 . A A . 653 ALA N 1 1
4 4461 1 1 20 ALA O O -15.809 8.643 31.030 1.00 . A A . 653 ALA O 1 1
4 4462 1 1 21 LEU C C -14.132 10.929 30.101 1.00 . A A . 654 LEU C 1 1
4 4463 1 1 21 LEU CA C -13.403 9.591 30.033 1.00 . A A . 654 LEU CA 1 1
4 4464 1 1 21 LEU CB C -12.098 9.748 29.250 1.00 . A A . 654 LEU CB 1 1
4 4465 1 1 21 LEU CD1 C -9.851 8.883 28.555 1.00 . A A . 654 LEU CD1 1 1
4 4466 1 1 21 LEU CD2 C -10.775 8.290 30.802 1.00 . A A . 654 LEU CD2 1 1
4 4467 1 1 21 LEU CG C -11.113 8.582 29.348 1.00 . A A . 654 LEU CG 1 1
4 4468 1 1 21 LEU H H -13.958 8.165 28.571 1.00 . A A . 654 LEU H 1 1
4 4469 1 1 21 LEU HA H -13.174 9.269 31.038 1.00 . A A . 654 LEU HA 1 1
4 4470 1 1 21 LEU HB2 H -12.351 9.881 28.210 1.00 . A A . 654 LEU HB2 1 1
4 4471 1 1 21 LEU HB3 H -11.600 10.635 29.614 1.00 . A A . 654 LEU HB3 1 1
4 4472 1 1 21 LEU HD11 H -9.044 9.111 29.235 1.00 . A A . 654 LEU HD11 1 1
4 4473 1 1 21 LEU HD12 H -10.026 9.729 27.907 1.00 . A A . 654 LEU HD12 1 1
4 4474 1 1 21 LEU HD13 H -9.587 8.022 27.958 1.00 . A A . 654 LEU HD13 1 1
4 4475 1 1 21 LEU HD21 H -11.507 7.610 31.212 1.00 . A A . 654 LEU HD21 1 1
4 4476 1 1 21 LEU HD22 H -10.785 9.212 31.366 1.00 . A A . 654 LEU HD22 1 1
4 4477 1 1 21 LEU HD23 H -9.794 7.843 30.861 1.00 . A A . 654 LEU HD23 1 1
4 4478 1 1 21 LEU HG H -11.569 7.698 28.925 1.00 . A A . 654 LEU HG 1 1
4 4479 1 1 21 LEU N N -14.243 8.571 29.416 1.00 . A A . 654 LEU N 1 1
4 4480 1 1 21 LEU O O -14.187 11.567 31.154 1.00 . A A . 654 LEU O 1 1
4 4481 1 1 22 LEU C C -16.506 12.673 29.975 1.00 . A A . 655 LEU C 1 1
4 4482 1 1 22 LEU CA C -15.423 12.611 28.903 1.00 . A A . 655 LEU CA 1 1
4 4483 1 1 22 LEU CB C -16.049 12.786 27.519 1.00 . A A . 655 LEU CB 1 1
4 4484 1 1 22 LEU CD1 C -14.369 12.514 25.678 1.00 . A A . 655 LEU CD1 1 1
4 4485 1 1 22 LEU CD2 C -16.064 14.350 25.560 1.00 . A A . 655 LEU CD2 1 1
4 4486 1 1 22 LEU CG C -15.191 13.510 26.481 1.00 . A A . 655 LEU CG 1 1
4 4487 1 1 22 LEU H H -14.617 10.798 28.166 1.00 . A A . 655 LEU H 1 1
4 4488 1 1 22 LEU HA H -14.718 13.410 29.074 1.00 . A A . 655 LEU HA 1 1
4 4489 1 1 22 LEU HB2 H -16.276 11.804 27.132 1.00 . A A . 655 LEU HB2 1 1
4 4490 1 1 22 LEU HB3 H -16.966 13.344 27.640 1.00 . A A . 655 LEU HB3 1 1
4 4491 1 1 22 LEU HD11 H -13.654 12.032 26.327 1.00 . A A . 655 LEU HD11 1 1
4 4492 1 1 22 LEU HD12 H -13.846 13.033 24.888 1.00 . A A . 655 LEU HD12 1 1
4 4493 1 1 22 LEU HD13 H -15.025 11.771 25.248 1.00 . A A . 655 LEU HD13 1 1
4 4494 1 1 22 LEU HD21 H -15.440 14.865 24.844 1.00 . A A . 655 LEU HD21 1 1
4 4495 1 1 22 LEU HD22 H -16.613 15.073 26.145 1.00 . A A . 655 LEU HD22 1 1
4 4496 1 1 22 LEU HD23 H -16.758 13.708 25.037 1.00 . A A . 655 LEU HD23 1 1
4 4497 1 1 22 LEU HG H -14.506 14.174 26.990 1.00 . A A . 655 LEU HG 1 1
4 4498 1 1 22 LEU N N -14.694 11.349 28.972 1.00 . A A . 655 LEU N 1 1
4 4499 1 1 22 LEU O O -16.519 13.580 30.808 1.00 . A A . 655 LEU O 1 1
4 4500 1 1 23 LEU C C -17.955 11.550 32.343 1.00 . A A . 656 LEU C 1 1
4 4501 1 1 23 LEU CA C -18.499 11.645 30.922 1.00 . A A . 656 LEU CA 1 1
4 4502 1 1 23 LEU CB C -19.407 10.448 30.631 1.00 . A A . 656 LEU CB 1 1
4 4503 1 1 23 LEU CD1 C -20.383 10.001 28.366 1.00 . A A . 656 LEU CD1 1 1
4 4504 1 1 23 LEU CD2 C -21.891 10.274 30.343 1.00 . A A . 656 LEU CD2 1 1
4 4505 1 1 23 LEU CG C -20.587 10.713 29.694 1.00 . A A . 656 LEU CG 1 1
4 4506 1 1 23 LEU H H -17.350 11.007 29.263 1.00 . A A . 656 LEU H 1 1
4 4507 1 1 23 LEU HA H -19.074 12.554 30.829 1.00 . A A . 656 LEU HA 1 1
4 4508 1 1 23 LEU HB2 H -18.801 9.673 30.187 1.00 . A A . 656 LEU HB2 1 1
4 4509 1 1 23 LEU HB3 H -19.803 10.098 31.573 1.00 . A A . 656 LEU HB3 1 1
4 4510 1 1 23 LEU HD11 H -21.292 10.056 27.785 1.00 . A A . 656 LEU HD11 1 1
4 4511 1 1 23 LEU HD12 H -20.133 8.966 28.546 1.00 . A A . 656 LEU HD12 1 1
4 4512 1 1 23 LEU HD13 H -19.579 10.476 27.822 1.00 . A A . 656 LEU HD13 1 1
4 4513 1 1 23 LEU HD21 H -21.684 9.534 31.102 1.00 . A A . 656 LEU HD21 1 1
4 4514 1 1 23 LEU HD22 H -22.540 9.847 29.592 1.00 . A A . 656 LEU HD22 1 1
4 4515 1 1 23 LEU HD23 H -22.374 11.127 30.794 1.00 . A A . 656 LEU HD23 1 1
4 4516 1 1 23 LEU HG H -20.651 11.774 29.497 1.00 . A A . 656 LEU HG 1 1
4 4517 1 1 23 LEU N N -17.412 11.702 29.950 1.00 . A A . 656 LEU N 1 1
4 4518 1 1 23 LEU O O -18.462 12.201 33.258 1.00 . A A . 656 LEU O 1 1
4 4519 1 1 24 LEU C C -16.000 11.908 34.479 1.00 . A A . 657 LEU C 1 1
4 4520 1 1 24 LEU CA C -16.302 10.560 33.832 1.00 . A A . 657 LEU CA 1 1
4 4521 1 1 24 LEU CB C -15.016 9.742 33.706 1.00 . A A . 657 LEU CB 1 1
4 4522 1 1 24 LEU CD1 C -13.911 7.520 33.354 1.00 . A A . 657 LEU CD1 1 1
4 4523 1 1 24 LEU CD2 C -15.487 7.840 35.269 1.00 . A A . 657 LEU CD2 1 1
4 4524 1 1 24 LEU CG C -15.170 8.226 33.832 1.00 . A A . 657 LEU CG 1 1
4 4525 1 1 24 LEU H H -16.558 10.247 31.755 1.00 . A A . 657 LEU H 1 1
4 4526 1 1 24 LEU HA H -17.001 10.024 34.456 1.00 . A A . 657 LEU HA 1 1
4 4527 1 1 24 LEU HB2 H -14.585 9.951 32.739 1.00 . A A . 657 LEU HB2 1 1
4 4528 1 1 24 LEU HB3 H -14.338 10.072 34.480 1.00 . A A . 657 LEU HB3 1 1
4 4529 1 1 24 LEU HD11 H -13.322 8.199 32.757 1.00 . A A . 657 LEU HD11 1 1
4 4530 1 1 24 LEU HD12 H -14.184 6.661 32.758 1.00 . A A . 657 LEU HD12 1 1
4 4531 1 1 24 LEU HD13 H -13.334 7.196 34.207 1.00 . A A . 657 LEU HD13 1 1
4 4532 1 1 24 LEU HD21 H -14.805 7.067 35.593 1.00 . A A . 657 LEU HD21 1 1
4 4533 1 1 24 LEU HD22 H -16.502 7.472 35.328 1.00 . A A . 657 LEU HD22 1 1
4 4534 1 1 24 LEU HD23 H -15.380 8.705 35.906 1.00 . A A . 657 LEU HD23 1 1
4 4535 1 1 24 LEU HG H -15.992 7.901 33.208 1.00 . A A . 657 LEU HG 1 1
4 4536 1 1 24 LEU N N -16.918 10.738 32.521 1.00 . A A . 657 LEU N 1 1
4 4537 1 1 24 LEU O O -16.332 12.139 35.642 1.00 . A A . 657 LEU O 1 1
4 4538 1 1 25 LEU C C -16.278 14.950 34.477 1.00 . A A . 658 LEU C 1 1
4 4539 1 1 25 LEU CA C -15.024 14.122 34.216 1.00 . A A . 658 LEU CA 1 1
4 4540 1 1 25 LEU CB C -14.121 14.845 33.214 1.00 . A A . 658 LEU CB 1 1
4 4541 1 1 25 LEU CD1 C -11.889 15.048 32.092 1.00 . A A . 658 LEU CD1 1 1
4 4542 1 1 25 LEU CD2 C -12.050 15.194 34.583 1.00 . A A . 658 LEU CD2 1 1
4 4543 1 1 25 LEU CG C -12.625 14.554 33.328 1.00 . A A . 658 LEU CG 1 1
4 4544 1 1 25 LEU H H -15.131 12.554 32.799 1.00 . A A . 658 LEU H 1 1
4 4545 1 1 25 LEU HA H -14.489 13.998 35.145 1.00 . A A . 658 LEU HA 1 1
4 4546 1 1 25 LEU HB2 H -14.438 14.565 32.221 1.00 . A A . 658 LEU HB2 1 1
4 4547 1 1 25 LEU HB3 H -14.264 15.908 33.349 1.00 . A A . 658 LEU HB3 1 1
4 4548 1 1 25 LEU HD11 H -12.222 16.046 31.850 1.00 . A A . 658 LEU HD11 1 1
4 4549 1 1 25 LEU HD12 H -12.097 14.389 31.262 1.00 . A A . 658 LEU HD12 1 1
4 4550 1 1 25 LEU HD13 H -10.827 15.059 32.285 1.00 . A A . 658 LEU HD13 1 1
4 4551 1 1 25 LEU HD21 H -12.297 16.246 34.596 1.00 . A A . 658 LEU HD21 1 1
4 4552 1 1 25 LEU HD22 H -10.976 15.076 34.589 1.00 . A A . 658 LEU HD22 1 1
4 4553 1 1 25 LEU HD23 H -12.470 14.715 35.456 1.00 . A A . 658 LEU HD23 1 1
4 4554 1 1 25 LEU HG H -12.477 13.485 33.398 1.00 . A A . 658 LEU HG 1 1
4 4555 1 1 25 LEU N N -15.370 12.796 33.717 1.00 . A A . 658 LEU N 1 1
4 4556 1 1 25 LEU O O -16.357 15.684 35.462 1.00 . A A . 658 LEU O 1 1
4 4557 1 1 26 VAL C C -19.236 15.176 35.010 1.00 . A A . 659 VAL C 1 1
4 4558 1 1 26 VAL CA C -18.512 15.558 33.724 1.00 . A A . 659 VAL CA 1 1
4 4559 1 1 26 VAL CB C -19.445 15.302 32.526 1.00 . A A . 659 VAL CB 1 1
4 4560 1 1 26 VAL CG1 C -20.638 16.245 32.566 1.00 . A A . 659 VAL CG1 1 1
4 4561 1 1 26 VAL CG2 C -18.684 15.447 31.217 1.00 . A A . 659 VAL CG2 1 1
4 4562 1 1 26 VAL H H -17.138 14.224 32.824 1.00 . A A . 659 VAL H 1 1
4 4563 1 1 26 VAL HA H -18.280 16.613 33.753 1.00 . A A . 659 VAL HA 1 1
4 4564 1 1 26 VAL HB H -19.814 14.288 32.593 1.00 . A A . 659 VAL HB 1 1
4 4565 1 1 26 VAL HG11 H -21.105 16.193 33.539 1.00 . A A . 659 VAL HG11 1 1
4 4566 1 1 26 VAL HG12 H -20.305 17.255 32.379 1.00 . A A . 659 VAL HG12 1 1
4 4567 1 1 26 VAL HG13 H -21.352 15.955 31.809 1.00 . A A . 659 VAL HG13 1 1
4 4568 1 1 26 VAL HG21 H -17.679 15.783 31.422 1.00 . A A . 659 VAL HG21 1 1
4 4569 1 1 26 VAL HG22 H -18.649 14.492 30.713 1.00 . A A . 659 VAL HG22 1 1
4 4570 1 1 26 VAL HG23 H -19.184 16.168 30.588 1.00 . A A . 659 VAL HG23 1 1
4 4571 1 1 26 VAL N N -17.259 14.825 33.588 1.00 . A A . 659 VAL N 1 1
4 4572 1 1 26 VAL O O -19.726 16.038 35.740 1.00 . A A . 659 VAL O 1 1
4 4573 1 1 27 VAL C C -19.257 13.864 37.742 1.00 . A A . 660 VAL C 1 1
4 4574 1 1 27 VAL CA C -19.964 13.378 36.481 1.00 . A A . 660 VAL CA 1 1
4 4575 1 1 27 VAL CB C -20.016 11.839 36.496 1.00 . A A . 660 VAL CB 1 1
4 4576 1 1 27 VAL CG1 C -20.691 11.339 37.764 1.00 . A A . 660 VAL CG1 1 1
4 4577 1 1 27 VAL CG2 C -20.734 11.319 35.260 1.00 . A A . 660 VAL CG2 1 1
4 4578 1 1 27 VAL H H -18.891 13.237 34.662 1.00 . A A . 660 VAL H 1 1
4 4579 1 1 27 VAL HA H -20.978 13.752 36.482 1.00 . A A . 660 VAL HA 1 1
4 4580 1 1 27 VAL HB H -19.003 11.465 36.482 1.00 . A A . 660 VAL HB 1 1
4 4581 1 1 27 VAL HG11 H -21.199 12.160 38.248 1.00 . A A . 660 VAL HG11 1 1
4 4582 1 1 27 VAL HG12 H -21.405 10.569 37.513 1.00 . A A . 660 VAL HG12 1 1
4 4583 1 1 27 VAL HG13 H -19.945 10.935 38.433 1.00 . A A . 660 VAL HG13 1 1
4 4584 1 1 27 VAL HG21 H -20.432 11.897 34.399 1.00 . A A . 660 VAL HG21 1 1
4 4585 1 1 27 VAL HG22 H -20.478 10.281 35.104 1.00 . A A . 660 VAL HG22 1 1
4 4586 1 1 27 VAL HG23 H -21.801 11.409 35.398 1.00 . A A . 660 VAL HG23 1 1
4 4587 1 1 27 VAL N N -19.301 13.876 35.282 1.00 . A A . 660 VAL N 1 1
4 4588 1 1 27 VAL O O -19.901 14.235 38.723 1.00 . A A . 660 VAL O 1 1
4 4589 1 1 28 ALA C C -17.440 15.753 39.199 1.00 . A A . 661 ALA C 1 1
4 4590 1 1 28 ALA CA C -17.134 14.301 38.847 1.00 . A A . 661 ALA CA 1 1
4 4591 1 1 28 ALA CB C -15.651 14.128 38.555 1.00 . A A . 661 ALA CB 1 1
4 4592 1 1 28 ALA H H -17.472 13.551 36.897 1.00 . A A . 661 ALA H 1 1
4 4593 1 1 28 ALA HA H -17.385 13.676 39.692 1.00 . A A . 661 ALA HA 1 1
4 4594 1 1 28 ALA HB1 H -15.518 13.860 37.517 1.00 . A A . 661 ALA HB1 1 1
4 4595 1 1 28 ALA HB2 H -15.134 15.054 38.757 1.00 . A A . 661 ALA HB2 1 1
4 4596 1 1 28 ALA HB3 H -15.250 13.346 39.183 1.00 . A A . 661 ALA HB3 1 1
4 4597 1 1 28 ALA N N -17.929 13.859 37.708 1.00 . A A . 661 ALA N 1 1
4 4598 1 1 28 ALA O O -17.540 16.110 40.374 1.00 . A A . 661 ALA O 1 1
4 4599 1 1 29 LEU C C -19.270 18.189 38.975 1.00 . A A . 662 LEU C 1 1
4 4600 1 1 29 LEU CA C -17.880 18.001 38.377 1.00 . A A . 662 LEU CA 1 1
4 4601 1 1 29 LEU CB C -17.776 18.758 37.052 1.00 . A A . 662 LEU CB 1 1
4 4602 1 1 29 LEU CD1 C -15.353 18.265 36.636 1.00 . A A . 662 LEU CD1 1 1
4 4603 1 1 29 LEU CD2 C -16.468 20.152 35.430 1.00 . A A . 662 LEU CD2 1 1
4 4604 1 1 29 LEU CG C -16.407 19.358 36.726 1.00 . A A . 662 LEU CG 1 1
4 4605 1 1 29 LEU H H -17.494 16.244 37.262 1.00 . A A . 662 LEU H 1 1
4 4606 1 1 29 LEU HA H -17.148 18.397 39.066 1.00 . A A . 662 LEU HA 1 1
4 4607 1 1 29 LEU HB2 H -18.033 18.072 36.259 1.00 . A A . 662 LEU HB2 1 1
4 4608 1 1 29 LEU HB3 H -18.495 19.564 37.075 1.00 . A A . 662 LEU HB3 1 1
4 4609 1 1 29 LEU HD11 H -15.496 17.560 37.440 1.00 . A A . 662 LEU HD11 1 1
4 4610 1 1 29 LEU HD12 H -14.371 18.706 36.714 1.00 . A A . 662 LEU HD12 1 1
4 4611 1 1 29 LEU HD13 H -15.444 17.755 35.688 1.00 . A A . 662 LEU HD13 1 1
4 4612 1 1 29 LEU HD21 H -15.466 20.417 35.124 1.00 . A A . 662 LEU HD21 1 1
4 4613 1 1 29 LEU HD22 H -17.047 21.051 35.585 1.00 . A A . 662 LEU HD22 1 1
4 4614 1 1 29 LEU HD23 H -16.932 19.552 34.662 1.00 . A A . 662 LEU HD23 1 1
4 4615 1 1 29 LEU HG H -16.120 20.033 37.520 1.00 . A A . 662 LEU HG 1 1
4 4616 1 1 29 LEU N N -17.586 16.587 38.176 1.00 . A A . 662 LEU N 1 1
4 4617 1 1 29 LEU O O -19.476 19.040 39.839 1.00 . A A . 662 LEU O 1 1
4 4618 1 1 30 GLY C C -21.680 17.129 40.484 1.00 . A A . 663 GLY C 1 1
4 4619 1 1 30 GLY CA C -21.581 17.477 39.012 1.00 . A A . 663 GLY CA 1 1
4 4620 1 1 30 GLY H H -20.000 16.725 37.821 1.00 . A A . 663 GLY H 1 1
4 4621 1 1 30 GLY HA2 H -21.939 18.485 38.866 1.00 . A A . 663 GLY HA2 1 1
4 4622 1 1 30 GLY HA3 H -22.206 16.799 38.451 1.00 . A A . 663 GLY HA3 1 1
4 4623 1 1 30 GLY N N -20.222 17.385 38.510 1.00 . A A . 663 GLY N 1 1
4 4624 1 1 30 GLY O O -22.287 17.865 41.263 1.00 . A A . 663 GLY O 1 1
4 4625 1 1 31 ILE C C -20.473 16.598 43.174 1.00 . A A . 664 ILE C 1 1
4 4626 1 1 31 ILE CA C -21.109 15.561 42.254 1.00 . A A . 664 ILE CA 1 1
4 4627 1 1 31 ILE CB C -20.377 14.218 42.429 1.00 . A A . 664 ILE CB 1 1
4 4628 1 1 31 ILE CD1 C -19.861 12.232 40.922 1.00 . A A . 664 ILE CD1 1 1
4 4629 1 1 31 ILE CG1 C -20.917 13.185 41.438 1.00 . A A . 664 ILE CG1 1 1
4 4630 1 1 31 ILE CG2 C -20.523 13.717 43.858 1.00 . A A . 664 ILE CG2 1 1
4 4631 1 1 31 ILE H H -20.616 15.461 40.198 1.00 . A A . 664 ILE H 1 1
4 4632 1 1 31 ILE HA H -22.142 15.425 42.542 1.00 . A A . 664 ILE HA 1 1
4 4633 1 1 31 ILE HB H -19.327 14.378 42.235 1.00 . A A . 664 ILE HB 1 1
4 4634 1 1 31 ILE HD11 H -19.149 12.776 40.319 1.00 . A A . 664 ILE HD11 1 1
4 4635 1 1 31 ILE HD12 H -19.352 11.772 41.756 1.00 . A A . 664 ILE HD12 1 1
4 4636 1 1 31 ILE HD13 H -20.330 11.467 40.321 1.00 . A A . 664 ILE HD13 1 1
4 4637 1 1 31 ILE HG12 H -21.684 12.599 41.921 1.00 . A A . 664 ILE HG12 1 1
4 4638 1 1 31 ILE HG13 H -21.344 13.700 40.590 1.00 . A A . 664 ILE HG13 1 1
4 4639 1 1 31 ILE HG21 H -21.331 14.244 44.343 1.00 . A A . 664 ILE HG21 1 1
4 4640 1 1 31 ILE HG22 H -20.739 12.659 43.848 1.00 . A A . 664 ILE HG22 1 1
4 4641 1 1 31 ILE HG23 H -19.604 13.892 44.397 1.00 . A A . 664 ILE HG23 1 1
4 4642 1 1 31 ILE N N -21.084 16.005 40.866 1.00 . A A . 664 ILE N 1 1
4 4643 1 1 31 ILE O O -21.097 17.065 44.126 1.00 . A A . 664 ILE O 1 1
4 4644 1 1 32 GLY C C -19.353 19.183 43.934 1.00 . A A . 665 GLY C 1 1
4 4645 1 1 32 GLY CA C -18.526 17.936 43.691 1.00 . A A . 665 GLY CA 1 1
4 4646 1 1 32 GLY H H -18.778 16.549 42.110 1.00 . A A . 665 GLY H 1 1
4 4647 1 1 32 GLY HA2 H -18.278 17.490 44.642 1.00 . A A . 665 GLY HA2 1 1
4 4648 1 1 32 GLY HA3 H -17.613 18.216 43.186 1.00 . A A . 665 GLY HA3 1 1
4 4649 1 1 32 GLY N N -19.226 16.955 42.882 1.00 . A A . 665 GLY N 1 1
4 4650 1 1 32 GLY O O -19.670 19.514 45.077 1.00 . A A . 665 GLY O 1 1
4 4651 1 1 33 LEU C C -21.752 20.862 43.789 1.00 . A A . 666 LEU C 1 1
4 4652 1 1 33 LEU CA C -20.496 21.098 42.958 1.00 . A A . 666 LEU CA 1 1
4 4653 1 1 33 LEU CB C -20.879 21.597 41.564 1.00 . A A . 666 LEU CB 1 1
4 4654 1 1 33 LEU CD1 C -19.623 23.754 41.800 1.00 . A A . 666 LEU CD1 1 1
4 4655 1 1 33 LEU CD2 C -18.592 21.839 40.564 1.00 . A A . 666 LEU CD2 1 1
4 4656 1 1 33 LEU CG C -19.891 22.558 40.900 1.00 . A A . 666 LEU CG 1 1
4 4657 1 1 33 LEU H H -19.420 19.565 41.973 1.00 . A A . 666 LEU H 1 1
4 4658 1 1 33 LEU HA H -19.891 21.847 43.446 1.00 . A A . 666 LEU HA 1 1
4 4659 1 1 33 LEU HB2 H -20.985 20.737 40.922 1.00 . A A . 666 LEU HB2 1 1
4 4660 1 1 33 LEU HB3 H -21.830 22.103 41.645 1.00 . A A . 666 LEU HB3 1 1
4 4661 1 1 33 LEU HD11 H -20.561 24.149 42.162 1.00 . A A . 666 LEU HD11 1 1
4 4662 1 1 33 LEU HD12 H -19.104 24.517 41.239 1.00 . A A . 666 LEU HD12 1 1
4 4663 1 1 33 LEU HD13 H -19.014 23.446 42.637 1.00 . A A . 666 LEU HD13 1 1
4 4664 1 1 33 LEU HD21 H -17.824 22.567 40.348 1.00 . A A . 666 LEU HD21 1 1
4 4665 1 1 33 LEU HD22 H -18.743 21.208 39.700 1.00 . A A . 666 LEU HD22 1 1
4 4666 1 1 33 LEU HD23 H -18.288 21.234 41.405 1.00 . A A . 666 LEU HD23 1 1
4 4667 1 1 33 LEU HG H -20.320 22.924 39.977 1.00 . A A . 666 LEU HG 1 1
4 4668 1 1 33 LEU N N -19.702 19.878 42.857 1.00 . A A . 666 LEU N 1 1
4 4669 1 1 33 LEU O O -22.219 21.757 44.495 1.00 . A A . 666 LEU O 1 1
4 4670 1 1 34 PHE C C -23.244 19.365 45.952 1.00 . A A . 667 PHE C 1 1
4 4671 1 1 34 PHE CA C -23.497 19.298 44.448 1.00 . A A . 667 PHE CA 1 1
4 4672 1 1 34 PHE CB C -23.968 17.895 44.061 1.00 . A A . 667 PHE CB 1 1
4 4673 1 1 34 PHE CD1 C -25.924 16.600 44.951 1.00 . A A . 667 PHE CD1 1 1
4 4674 1 1 34 PHE CD2 C -26.354 18.580 43.695 1.00 . A A . 667 PHE CD2 1 1
4 4675 1 1 34 PHE CE1 C -27.283 16.406 45.118 1.00 . A A . 667 PHE CE1 1 1
4 4676 1 1 34 PHE CE2 C -27.713 18.392 43.859 1.00 . A A . 667 PHE CE2 1 1
4 4677 1 1 34 PHE CG C -25.445 17.688 44.240 1.00 . A A . 667 PHE CG 1 1
4 4678 1 1 34 PHE CZ C -28.178 17.304 44.570 1.00 . A A . 667 PHE CZ 1 1
4 4679 1 1 34 PHE H H -21.876 18.981 43.123 1.00 . A A . 667 PHE H 1 1
4 4680 1 1 34 PHE HA H -24.266 20.010 44.192 1.00 . A A . 667 PHE HA 1 1
4 4681 1 1 34 PHE HB2 H -23.732 17.717 43.023 1.00 . A A . 667 PHE HB2 1 1
4 4682 1 1 34 PHE HB3 H -23.453 17.169 44.672 1.00 . A A . 667 PHE HB3 1 1
4 4683 1 1 34 PHE HD1 H -25.224 15.897 45.380 1.00 . A A . 667 PHE HD1 1 1
4 4684 1 1 34 PHE HD2 H -25.992 19.432 43.138 1.00 . A A . 667 PHE HD2 1 1
4 4685 1 1 34 PHE HE1 H -27.643 15.554 45.675 1.00 . A A . 667 PHE HE1 1 1
4 4686 1 1 34 PHE HE2 H -28.412 19.095 43.429 1.00 . A A . 667 PHE HE2 1 1
4 4687 1 1 34 PHE HZ H -29.240 17.155 44.699 1.00 . A A . 667 PHE HZ 1 1
4 4688 1 1 34 PHE N N -22.295 19.652 43.703 1.00 . A A . 667 PHE N 1 1
4 4689 1 1 34 PHE O O -24.068 19.880 46.708 1.00 . A A . 667 PHE O 1 1
4 4690 1 1 35 MET C C -21.470 20.260 48.282 1.00 . A A . 668 MET C 1 1
4 4691 1 1 35 MET CA C -21.738 18.842 47.790 1.00 . A A . 668 MET CA 1 1
4 4692 1 1 35 MET CB C -20.504 17.967 48.023 1.00 . A A . 668 MET CB 1 1
4 4693 1 1 35 MET CE C -17.901 16.179 47.446 1.00 . A A . 668 MET CE 1 1
4 4694 1 1 35 MET CG C -20.646 16.557 47.473 1.00 . A A . 668 MET CG 1 1
4 4695 1 1 35 MET H H -21.483 18.445 45.726 1.00 . A A . 668 MET H 1 1
4 4696 1 1 35 MET HA H -22.568 18.432 48.344 1.00 . A A . 668 MET HA 1 1
4 4697 1 1 35 MET HB2 H -19.653 18.432 47.547 1.00 . A A . 668 MET HB2 1 1
4 4698 1 1 35 MET HB3 H -20.320 17.899 49.085 1.00 . A A . 668 MET HB3 1 1
4 4699 1 1 35 MET HE1 H -17.038 15.630 47.792 1.00 . A A . 668 MET HE1 1 1
4 4700 1 1 35 MET HE2 H -17.936 16.152 46.367 1.00 . A A . 668 MET HE2 1 1
4 4701 1 1 35 MET HE3 H -17.833 17.204 47.780 1.00 . A A . 668 MET HE3 1 1
4 4702 1 1 35 MET HG2 H -21.619 16.175 47.745 1.00 . A A . 668 MET HG2 1 1
4 4703 1 1 35 MET HG3 H -20.564 16.595 46.397 1.00 . A A . 668 MET HG3 1 1
4 4704 1 1 35 MET N N -22.100 18.841 46.377 1.00 . A A . 668 MET N 1 1
4 4705 1 1 35 MET O O -21.879 20.633 49.381 1.00 . A A . 668 MET O 1 1
4 4706 1 1 35 MET SD S -19.388 15.433 48.110 1.00 . A A . 668 MET SD 1 1
4 4707 1 1 36 ARG C C -21.726 23.262 47.950 1.00 . A A . 669 ARG C 1 1
4 4708 1 1 36 ARG CA C -20.458 22.424 47.814 1.00 . A A . 669 ARG CA 1 1
4 4709 1 1 36 ARG CB C -19.537 23.040 46.759 1.00 . A A . 669 ARG CB 1 1
4 4710 1 1 36 ARG CD C -17.264 23.067 45.688 1.00 . A A . 669 ARG CD 1 1
4 4711 1 1 36 ARG CG C -18.209 22.315 46.611 1.00 . A A . 669 ARG CG 1 1
4 4712 1 1 36 ARG CZ C -16.200 24.735 47.148 1.00 . A A . 669 ARG CZ 1 1
4 4713 1 1 36 ARG H H -20.483 20.692 46.597 1.00 . A A . 669 ARG H 1 1
4 4714 1 1 36 ARG HA H -19.945 22.411 48.764 1.00 . A A . 669 ARG HA 1 1
4 4715 1 1 36 ARG HB2 H -20.040 23.022 45.803 1.00 . A A . 669 ARG HB2 1 1
4 4716 1 1 36 ARG HB3 H -19.334 24.065 47.031 1.00 . A A . 669 ARG HB3 1 1
4 4717 1 1 36 ARG HD2 H -16.323 22.538 45.649 1.00 . A A . 669 ARG HD2 1 1
4 4718 1 1 36 ARG HD3 H -17.698 23.101 44.700 1.00 . A A . 669 ARG HD3 1 1
4 4719 1 1 36 ARG HE H -17.492 25.156 45.687 1.00 . A A . 669 ARG HE 1 1
4 4720 1 1 36 ARG HG2 H -17.749 22.224 47.584 1.00 . A A . 669 ARG HG2 1 1
4 4721 1 1 36 ARG HG3 H -18.390 21.331 46.204 1.00 . A A . 669 ARG HG3 1 1
4 4722 1 1 36 ARG HH11 H -15.673 22.821 47.520 1.00 . A A . 669 ARG HH11 1 1
4 4723 1 1 36 ARG HH12 H -14.931 24.007 48.541 1.00 . A A . 669 ARG HH12 1 1
4 4724 1 1 36 ARG HH21 H -16.521 26.727 47.026 1.00 . A A . 669 ARG HH21 1 1
4 4725 1 1 36 ARG HH22 H -15.414 26.229 48.260 1.00 . A A . 669 ARG HH22 1 1
4 4726 1 1 36 ARG N N -20.781 21.046 47.461 1.00 . A A . 669 ARG N 1 1
4 4727 1 1 36 ARG NE N -17.020 24.432 46.148 1.00 . A A . 669 ARG NE 1 1
4 4728 1 1 36 ARG NH1 N -15.548 23.776 47.789 1.00 . A A . 669 ARG NH1 1 1
4 4729 1 1 36 ARG NH2 N -16.031 26.001 47.508 1.00 . A A . 669 ARG NH2 1 1
4 4730 1 1 36 ARG O O -21.960 23.888 48.984 1.00 . A A . 669 ARG O 1 1
4 4731 1 1 37 ARG C C -24.704 23.566 48.024 1.00 . A A . 670 ARG C 1 1
4 4732 1 1 37 ARG CA C -23.782 24.032 46.901 1.00 . A A . 670 ARG CA 1 1
4 4733 1 1 37 ARG CB C -24.492 23.894 45.553 1.00 . A A . 670 ARG CB 1 1
4 4734 1 1 37 ARG CD C -24.579 24.526 43.122 1.00 . A A . 670 ARG CD 1 1
4 4735 1 1 37 ARG CG C -23.784 24.612 44.415 1.00 . A A . 670 ARG CG 1 1
4 4736 1 1 37 ARG CZ C -26.691 25.373 42.192 1.00 . A A . 670 ARG CZ 1 1
4 4737 1 1 37 ARG H H -22.298 22.751 46.104 1.00 . A A . 670 ARG H 1 1
4 4738 1 1 37 ARG HA H -23.534 25.071 47.063 1.00 . A A . 670 ARG HA 1 1
4 4739 1 1 37 ARG HB2 H -24.560 22.846 45.301 1.00 . A A . 670 ARG HB2 1 1
4 4740 1 1 37 ARG HB3 H -25.488 24.301 45.641 1.00 . A A . 670 ARG HB3 1 1
4 4741 1 1 37 ARG HD2 H -23.960 24.881 42.311 1.00 . A A . 670 ARG HD2 1 1
4 4742 1 1 37 ARG HD3 H -24.844 23.494 42.947 1.00 . A A . 670 ARG HD3 1 1
4 4743 1 1 37 ARG HE H -25.957 25.859 43.982 1.00 . A A . 670 ARG HE 1 1
4 4744 1 1 37 ARG HG2 H -23.659 25.652 44.680 1.00 . A A . 670 ARG HG2 1 1
4 4745 1 1 37 ARG HG3 H -22.815 24.159 44.264 1.00 . A A . 670 ARG HG3 1 1
4 4746 1 1 37 ARG HH11 H -25.686 24.095 40.993 1.00 . A A . 670 ARG HH11 1 1
4 4747 1 1 37 ARG HH12 H -27.177 24.700 40.349 1.00 . A A . 670 ARG HH12 1 1
4 4748 1 1 37 ARG HH21 H -27.922 26.662 43.146 1.00 . A A . 670 ARG HH21 1 1
4 4749 1 1 37 ARG HH22 H -28.447 26.160 41.574 1.00 . A A . 670 ARG HH22 1 1
4 4750 1 1 37 ARG N N -22.539 23.270 46.899 1.00 . A A . 670 ARG N 1 1
4 4751 1 1 37 ARG NE N -25.798 25.328 43.174 1.00 . A A . 670 ARG NE 1 1
4 4752 1 1 37 ARG NH1 N -26.502 24.665 41.087 1.00 . A A . 670 ARG NH1 1 1
4 4753 1 1 37 ARG NH2 N -27.776 26.127 42.314 1.00 . A A . 670 ARG NH2 1 1
4 4754 1 1 37 ARG O O -25.174 24.370 48.829 1.00 . A A . 670 ARG O 1 1
4 4755 1 1 38 ARG C C -25.095 21.580 50.427 1.00 . A A . 671 ARG C 1 1
4 4756 1 1 38 ARG CA C -25.827 21.690 49.092 1.00 . A A . 671 ARG CA 1 1
4 4757 1 1 38 ARG CB C -26.323 20.310 48.656 1.00 . A A . 671 ARG CB 1 1
4 4758 1 1 38 ARG CD C -28.487 20.757 47.458 1.00 . A A . 671 ARG CD 1 1
4 4759 1 1 38 ARG CG C -27.039 20.317 47.315 1.00 . A A . 671 ARG CG 1 1
4 4760 1 1 38 ARG CZ C -29.739 22.854 47.740 1.00 . A A . 671 ARG CZ 1 1
4 4761 1 1 38 ARG H H -24.556 21.672 47.400 1.00 . A A . 671 ARG H 1 1
4 4762 1 1 38 ARG HA H -26.676 22.346 49.213 1.00 . A A . 671 ARG HA 1 1
4 4763 1 1 38 ARG HB2 H -25.478 19.642 48.585 1.00 . A A . 671 ARG HB2 1 1
4 4764 1 1 38 ARG HB3 H -27.007 19.935 49.402 1.00 . A A . 671 ARG HB3 1 1
4 4765 1 1 38 ARG HD2 H -29.063 20.323 46.654 1.00 . A A . 671 ARG HD2 1 1
4 4766 1 1 38 ARG HD3 H -28.866 20.400 48.404 1.00 . A A . 671 ARG HD3 1 1
4 4767 1 1 38 ARG HE H -27.849 22.730 47.115 1.00 . A A . 671 ARG HE 1 1
4 4768 1 1 38 ARG HG2 H -26.531 20.999 46.649 1.00 . A A . 671 ARG HG2 1 1
4 4769 1 1 38 ARG HG3 H -27.013 19.320 46.899 1.00 . A A . 671 ARG HG3 1 1
4 4770 1 1 38 ARG HH11 H -30.772 21.179 48.196 1.00 . A A . 671 ARG HH11 1 1
4 4771 1 1 38 ARG HH12 H -31.643 22.665 48.391 1.00 . A A . 671 ARG HH12 1 1
4 4772 1 1 38 ARG HH21 H -28.984 24.692 47.367 1.00 . A A . 671 ARG HH21 1 1
4 4773 1 1 38 ARG HH22 H -30.625 24.662 47.918 1.00 . A A . 671 ARG HH22 1 1
4 4774 1 1 38 ARG N N -24.960 22.263 48.070 1.00 . A A . 671 ARG N 1 1
4 4775 1 1 38 ARG NE N -28.625 22.210 47.409 1.00 . A A . 671 ARG NE 1 1
4 4776 1 1 38 ARG NH1 N -30.806 22.177 48.141 1.00 . A A . 671 ARG NH1 1 1
4 4777 1 1 38 ARG NH2 N -29.787 24.178 47.669 1.00 . A A . 671 ARG NH2 1 1
4 4778 1 1 38 ARG O O -23.918 21.927 50.532 1.00 . A A . 671 ARG O 1 1
4 4779 1 1 39 HIS C C -25.210 19.475 53.194 1.00 . A A . 672 HIS C 1 1
4 4780 1 1 39 HIS CA C -25.218 20.941 52.773 1.00 . A A . 672 HIS CA 1 1
4 4781 1 1 39 HIS CB C -25.995 21.773 53.794 1.00 . A A . 672 HIS CB 1 1
4 4782 1 1 39 HIS CD2 C -23.918 22.806 54.954 1.00 . A A . 672 HIS CD2 1 1
4 4783 1 1 39 HIS CE1 C -24.622 22.697 57.027 1.00 . A A . 672 HIS CE1 1 1
4 4784 1 1 39 HIS CG C -25.155 22.257 54.935 1.00 . A A . 672 HIS CG 1 1
4 4785 1 1 39 HIS H H -26.734 20.838 51.299 1.00 . A A . 672 HIS H 1 1
4 4786 1 1 39 HIS HA H -24.200 21.297 52.732 1.00 . A A . 672 HIS HA 1 1
4 4787 1 1 39 HIS HB2 H -26.413 22.638 53.300 1.00 . A A . 672 HIS HB2 1 1
4 4788 1 1 39 HIS HB3 H -26.797 21.175 54.201 1.00 . A A . 672 HIS HB3 1 1
4 4789 1 1 39 HIS HD1 H -26.427 21.853 56.566 1.00 . A A . 672 HIS HD1 1 1
4 4790 1 1 39 HIS HD2 H -23.289 23.001 54.096 1.00 . A A . 672 HIS HD2 1 1
4 4791 1 1 39 HIS HE1 H -24.667 22.782 58.103 1.00 . A A . 672 HIS HE1 1 1
4 4792 1 1 39 HIS N N -25.801 21.097 51.445 1.00 . A A . 672 HIS N 1 1
4 4793 1 1 39 HIS ND1 N -25.568 22.202 56.250 1.00 . A A . 672 HIS ND1 1 1
4 4794 1 1 39 HIS NE2 N -23.609 23.071 56.266 1.00 . A A . 672 HIS NE2 1 1
4 4795 1 1 39 HIS O O -25.779 18.621 52.514 1.00 . A A . 672 HIS O 1 1
4 4796 1 1 40 ILE C C -24.502 17.812 56.356 1.00 . A A . 673 ILE C 1 1
4 4797 1 1 40 ILE CA C -24.482 17.829 54.831 1.00 . A A . 673 ILE CA 1 1
4 4798 1 1 40 ILE CB C -23.208 17.117 54.337 1.00 . A A . 673 ILE CB 1 1
4 4799 1 1 40 ILE CD1 C -20.679 17.035 54.611 1.00 . A A . 673 ILE CD1 1 1
4 4800 1 1 40 ILE CG1 C -21.976 17.673 55.055 1.00 . A A . 673 ILE CG1 1 1
4 4801 1 1 40 ILE CG2 C -23.065 17.273 52.831 1.00 . A A . 673 ILE CG2 1 1
4 4802 1 1 40 ILE H H -24.130 19.916 54.818 1.00 . A A . 673 ILE H 1 1
4 4803 1 1 40 ILE HA H -25.340 17.284 54.464 1.00 . A A . 673 ILE HA 1 1
4 4804 1 1 40 ILE HB H -23.301 16.065 54.559 1.00 . A A . 673 ILE HB 1 1
4 4805 1 1 40 ILE HD11 H -19.908 17.243 55.338 1.00 . A A . 673 ILE HD11 1 1
4 4806 1 1 40 ILE HD12 H -20.814 15.967 54.522 1.00 . A A . 673 ILE HD12 1 1
4 4807 1 1 40 ILE HD13 H -20.388 17.441 53.653 1.00 . A A . 673 ILE HD13 1 1
4 4808 1 1 40 ILE HG12 H -21.905 18.733 54.868 1.00 . A A . 673 ILE HG12 1 1
4 4809 1 1 40 ILE HG13 H -22.083 17.506 56.118 1.00 . A A . 673 ILE HG13 1 1
4 4810 1 1 40 ILE HG21 H -22.136 16.823 52.509 1.00 . A A . 673 ILE HG21 1 1
4 4811 1 1 40 ILE HG22 H -23.890 16.781 52.338 1.00 . A A . 673 ILE HG22 1 1
4 4812 1 1 40 ILE HG23 H -23.065 18.321 52.575 1.00 . A A . 673 ILE HG23 1 1
4 4813 1 1 40 ILE N N -24.563 19.191 54.319 1.00 . A A . 673 ILE N 1 1
4 4814 1 1 40 ILE O O -24.212 18.819 57.002 1.00 . A A . 673 ILE O 1 1
4 4815 1 1 41 VAL C C -24.563 15.083 58.792 1.00 . A A . 674 VAL C 1 1
4 4816 1 1 41 VAL CA C -24.898 16.510 58.374 1.00 . A A . 674 VAL CA 1 1
4 4817 1 1 41 VAL CB C -26.288 16.881 58.924 1.00 . A A . 674 VAL CB 1 1
4 4818 1 1 41 VAL CG1 C -26.539 18.374 58.777 1.00 . A A . 674 VAL CG1 1 1
4 4819 1 1 41 VAL CG2 C -27.371 16.078 58.221 1.00 . A A . 674 VAL CG2 1 1
4 4820 1 1 41 VAL H H -25.063 15.893 56.356 1.00 . A A . 674 VAL H 1 1
4 4821 1 1 41 VAL HA H -24.171 17.182 58.807 1.00 . A A . 674 VAL HA 1 1
4 4822 1 1 41 VAL HB H -26.313 16.637 59.976 1.00 . A A . 674 VAL HB 1 1
4 4823 1 1 41 VAL HG11 H -25.766 18.922 59.295 1.00 . A A . 674 VAL HG11 1 1
4 4824 1 1 41 VAL HG12 H -26.531 18.640 57.730 1.00 . A A . 674 VAL HG12 1 1
4 4825 1 1 41 VAL HG13 H -27.501 18.621 59.204 1.00 . A A . 674 VAL HG13 1 1
4 4826 1 1 41 VAL HG21 H -27.684 16.600 57.329 1.00 . A A . 674 VAL HG21 1 1
4 4827 1 1 41 VAL HG22 H -26.982 15.107 57.951 1.00 . A A . 674 VAL HG22 1 1
4 4828 1 1 41 VAL HG23 H -28.216 15.956 58.882 1.00 . A A . 674 VAL HG23 1 1
4 4829 1 1 41 VAL N N -24.843 16.660 56.925 1.00 . A A . 674 VAL N 1 1
4 4830 1 1 41 VAL O O -24.882 14.127 58.085 1.00 . A A . 674 VAL O 1 1
4 4831 1 1 42 ARG C C -24.771 12.826 60.848 1.00 . A A . 675 ARG C 1 1
4 4832 1 1 42 ARG CA C -23.538 13.635 60.458 1.00 . A A . 675 ARG CA 1 1
4 4833 1 1 42 ARG CB C -22.610 13.785 61.665 1.00 . A A . 675 ARG CB 1 1
4 4834 1 1 42 ARG CD C -24.003 13.653 63.753 1.00 . A A . 675 ARG CD 1 1
4 4835 1 1 42 ARG CG C -23.228 14.564 62.815 1.00 . A A . 675 ARG CG 1 1
4 4836 1 1 42 ARG CZ C -24.805 13.650 66.077 1.00 . A A . 675 ARG CZ 1 1
4 4837 1 1 42 ARG H H -23.690 15.746 60.464 1.00 . A A . 675 ARG H 1 1
4 4838 1 1 42 ARG HA H -23.011 13.112 59.674 1.00 . A A . 675 ARG HA 1 1
4 4839 1 1 42 ARG HB2 H -22.347 12.802 62.027 1.00 . A A . 675 ARG HB2 1 1
4 4840 1 1 42 ARG HB3 H -21.713 14.297 61.353 1.00 . A A . 675 ARG HB3 1 1
4 4841 1 1 42 ARG HD2 H -24.998 13.515 63.359 1.00 . A A . 675 ARG HD2 1 1
4 4842 1 1 42 ARG HD3 H -23.500 12.699 63.803 1.00 . A A . 675 ARG HD3 1 1
4 4843 1 1 42 ARG HE H -23.614 15.039 65.284 1.00 . A A . 675 ARG HE 1 1
4 4844 1 1 42 ARG HG2 H -22.441 15.051 63.372 1.00 . A A . 675 ARG HG2 1 1
4 4845 1 1 42 ARG HG3 H -23.900 15.308 62.413 1.00 . A A . 675 ARG HG3 1 1
4 4846 1 1 42 ARG HH11 H -25.444 12.096 64.955 1.00 . A A . 675 ARG HH11 1 1
4 4847 1 1 42 ARG HH12 H -26.002 12.106 66.595 1.00 . A A . 675 ARG HH12 1 1
4 4848 1 1 42 ARG HH21 H -24.342 15.063 67.446 1.00 . A A . 675 ARG HH21 1 1
4 4849 1 1 42 ARG HH22 H -25.376 13.795 68.011 1.00 . A A . 675 ARG HH22 1 1
4 4850 1 1 42 ARG N N -23.917 14.946 59.946 1.00 . A A . 675 ARG N 1 1
4 4851 1 1 42 ARG NE N -24.099 14.209 65.100 1.00 . A A . 675 ARG NE 1 1
4 4852 1 1 42 ARG NH1 N -25.472 12.525 65.858 1.00 . A A . 675 ARG NH1 1 1
4 4853 1 1 42 ARG NH2 N -24.844 14.216 67.277 1.00 . A A . 675 ARG NH2 1 1
4 4854 1 1 42 ARG O O -25.898 13.315 60.771 1.00 . A A . 675 ARG O 1 1
4 4855 1 1 43 LYS C C -25.159 9.663 62.671 1.00 . A A . 676 LYS C 1 1
4 4856 1 1 43 LYS CA C -25.642 10.706 61.667 1.00 . A A . 676 LYS CA 1 1
4 4857 1 1 43 LYS CB C -26.243 10.011 60.443 1.00 . A A . 676 LYS CB 1 1
4 4858 1 1 43 LYS CD C -28.240 8.727 59.624 1.00 . A A . 676 LYS CD 1 1
4 4859 1 1 43 LYS CE C -27.683 7.688 58.664 1.00 . A A . 676 LYS CE 1 1
4 4860 1 1 43 LYS CG C -27.296 8.973 60.789 1.00 . A A . 676 LYS CG 1 1
4 4861 1 1 43 LYS H H -23.628 11.250 61.304 1.00 . A A . 676 LYS H 1 1
4 4862 1 1 43 LYS HA H -26.401 11.313 62.135 1.00 . A A . 676 LYS HA 1 1
4 4863 1 1 43 LYS HB2 H -26.697 10.757 59.808 1.00 . A A . 676 LYS HB2 1 1
4 4864 1 1 43 LYS HB3 H -25.450 9.521 59.897 1.00 . A A . 676 LYS HB3 1 1
4 4865 1 1 43 LYS HD2 H -29.187 8.376 60.007 1.00 . A A . 676 LYS HD2 1 1
4 4866 1 1 43 LYS HD3 H -28.388 9.656 59.090 1.00 . A A . 676 LYS HD3 1 1
4 4867 1 1 43 LYS HE2 H -28.185 7.788 57.714 1.00 . A A . 676 LYS HE2 1 1
4 4868 1 1 43 LYS HE3 H -26.626 7.869 58.533 1.00 . A A . 676 LYS HE3 1 1
4 4869 1 1 43 LYS HG2 H -26.805 8.045 61.041 1.00 . A A . 676 LYS HG2 1 1
4 4870 1 1 43 LYS HG3 H -27.868 9.322 61.637 1.00 . A A . 676 LYS HG3 1 1
4 4871 1 1 43 LYS HZ1 H -27.907 5.631 58.377 1.00 . A A . 676 LYS HZ1 1 1
4 4872 1 1 43 LYS HZ2 H -28.773 6.237 59.698 1.00 . A A . 676 LYS HZ2 1 1
4 4873 1 1 43 LYS HZ3 H -27.096 6.039 59.805 1.00 . A A . 676 LYS HZ3 1 1
4 4874 1 1 43 LYS N N -24.550 11.584 61.265 1.00 . A A . 676 LYS N 1 1
4 4875 1 1 43 LYS NZ N -27.878 6.302 59.172 1.00 . A A . 676 LYS NZ 1 1
4 4876 1 1 43 LYS O O -24.114 9.041 62.480 1.00 . A A . 676 LYS O 1 1
4 4877 1 1 44 ARG C C -25.494 7.099 64.189 1.00 . A A . 677 ARG C 1 1
4 4878 1 1 44 ARG CA C -25.579 8.507 64.771 1.00 . A A . 677 ARG CA 1 1
4 4879 1 1 44 ARG CB C -26.609 8.542 65.902 1.00 . A A . 677 ARG CB 1 1
4 4880 1 1 44 ARG CD C -29.025 8.327 66.557 1.00 . A A . 677 ARG CD 1 1
4 4881 1 1 44 ARG CG C -27.981 8.032 65.492 1.00 . A A . 677 ARG CG 1 1
4 4882 1 1 44 ARG CZ C -31.042 8.860 65.257 1.00 . A A . 677 ARG CZ 1 1
4 4883 1 1 44 ARG H H -26.750 10.001 63.834 1.00 . A A . 677 ARG H 1 1
4 4884 1 1 44 ARG HA H -24.612 8.779 65.167 1.00 . A A . 677 ARG HA 1 1
4 4885 1 1 44 ARG HB2 H -26.251 7.931 66.718 1.00 . A A . 677 ARG HB2 1 1
4 4886 1 1 44 ARG HB3 H -26.715 9.560 66.244 1.00 . A A . 677 ARG HB3 1 1
4 4887 1 1 44 ARG HD2 H -28.826 7.708 67.419 1.00 . A A . 677 ARG HD2 1 1
4 4888 1 1 44 ARG HD3 H -28.951 9.368 66.836 1.00 . A A . 677 ARG HD3 1 1
4 4889 1 1 44 ARG HE H -30.817 7.240 66.399 1.00 . A A . 677 ARG HE 1 1
4 4890 1 1 44 ARG HG2 H -28.274 8.515 64.572 1.00 . A A . 677 ARG HG2 1 1
4 4891 1 1 44 ARG HG3 H -27.926 6.964 65.340 1.00 . A A . 677 ARG HG3 1 1
4 4892 1 1 44 ARG HH11 H -29.549 10.212 65.102 1.00 . A A . 677 ARG HH11 1 1
4 4893 1 1 44 ARG HH12 H -30.977 10.575 64.190 1.00 . A A . 677 ARG HH12 1 1
4 4894 1 1 44 ARG HH21 H -32.702 7.708 65.203 1.00 . A A . 677 ARG HH21 1 1
4 4895 1 1 44 ARG HH22 H -32.770 9.150 64.248 1.00 . A A . 677 ARG HH22 1 1
4 4896 1 1 44 ARG N N -25.928 9.475 63.738 1.00 . A A . 677 ARG N 1 1
4 4897 1 1 44 ARG NE N -30.380 8.058 66.084 1.00 . A A . 677 ARG NE 1 1
4 4898 1 1 44 ARG NH1 N -30.477 9.974 64.813 1.00 . A A . 677 ARG NH1 1 1
4 4899 1 1 44 ARG NH2 N -32.273 8.547 64.871 1.00 . A A . 677 ARG NH2 1 1
4 4900 1 1 44 ARG O O -25.268 6.150 64.939 1.00 . A A . 677 ARG O 1 1
4 4901 2 1 1 GLU C C -35.488 19.339 3.211 1.00 . B B . 634 GLU C 1 1
4 4902 2 1 1 GLU CA C -35.435 20.854 3.384 1.00 . B B . 634 GLU CA 1 1
4 4903 2 1 1 GLU CB C -33.983 21.311 3.531 1.00 . B B . 634 GLU CB 1 1
4 4904 2 1 1 GLU CD C -34.230 23.131 1.797 1.00 . B B . 634 GLU CD 1 1
4 4905 2 1 1 GLU CG C -33.769 22.778 3.198 1.00 . B B . 634 GLU CG 1 1
4 4906 2 1 1 GLU HA H -35.862 21.319 2.508 1.00 . B B . 634 GLU HA 1 1
4 4907 2 1 1 GLU HB2 H -33.667 21.145 4.551 1.00 . B B . 634 GLU HB2 1 1
4 4908 2 1 1 GLU HB3 H -33.364 20.720 2.872 1.00 . B B . 634 GLU HB3 1 1
4 4909 2 1 1 GLU HG2 H -34.323 23.379 3.904 1.00 . B B . 634 GLU HG2 1 1
4 4910 2 1 1 GLU HG3 H -32.716 23.004 3.283 1.00 . B B . 634 GLU HG3 1 1
4 4911 2 1 1 GLU N N -36.219 21.273 4.540 1.00 . B B . 634 GLU N 1 1
4 4912 2 1 1 GLU O O -35.865 18.836 2.153 1.00 . B B . 634 GLU O 1 1
4 4913 2 1 1 GLU OE1 O -35.227 23.872 1.670 1.00 . B B . 634 GLU OE1 1 1
4 4914 2 1 1 GLU OE2 O -33.594 22.666 0.828 1.00 . B B . 634 GLU OE2 1 1
4 4915 2 1 2 GLY C C -33.726 16.581 4.062 1.00 . B B . 635 GLY C 1 1
4 4916 2 1 2 GLY CA C -35.117 17.166 4.205 1.00 . B B . 635 GLY CA 1 1
4 4917 2 1 2 GLY H H -34.817 19.071 5.078 1.00 . B B . 635 GLY H 1 1
4 4918 2 1 2 GLY HA2 H -35.566 16.785 5.111 1.00 . B B . 635 GLY HA2 1 1
4 4919 2 1 2 GLY HA3 H -35.715 16.853 3.361 1.00 . B B . 635 GLY HA3 1 1
4 4920 2 1 2 GLY N N -35.107 18.616 4.260 1.00 . B B . 635 GLY N 1 1
4 4921 2 1 2 GLY O O -32.946 17.019 3.216 1.00 . B B . 635 GLY O 1 1
4 4922 2 1 3 CYS C C -32.249 13.430 4.789 1.00 . B B . 636 CYS C 1 1
4 4923 2 1 3 CYS CA C -32.106 14.947 4.855 1.00 . B B . 636 CYS CA 1 1
4 4924 2 1 3 CYS CB C -31.287 15.341 6.085 1.00 . B B . 636 CYS CB 1 1
4 4925 2 1 3 CYS H H -34.079 15.286 5.544 1.00 . B B . 636 CYS H 1 1
4 4926 2 1 3 CYS HA H -31.594 15.288 3.968 1.00 . B B . 636 CYS HA 1 1
4 4927 2 1 3 CYS HB2 H -31.956 15.505 6.917 1.00 . B B . 636 CYS HB2 1 1
4 4928 2 1 3 CYS HB3 H -30.610 14.536 6.331 1.00 . B B . 636 CYS HB3 1 1
4 4929 2 1 3 CYS HG H -29.916 16.897 4.603 1.00 . B B . 636 CYS HG 1 1
4 4930 2 1 3 CYS N N -33.414 15.591 4.891 1.00 . B B . 636 CYS N 1 1
4 4931 2 1 3 CYS O O -33.292 12.865 5.117 1.00 . B B . 636 CYS O 1 1
4 4932 2 1 3 CYS SG S -30.304 16.843 5.868 1.00 . B B . 636 CYS SG 1 1
4 4933 2 1 4 PRO C C -31.164 10.598 5.587 1.00 . B B . 637 PRO C 1 1
4 4934 2 1 4 PRO CA C -31.157 11.293 4.230 1.00 . B B . 637 PRO CA 1 1
4 4935 2 1 4 PRO CB C -29.844 11.015 3.494 1.00 . B B . 637 PRO CB 1 1
4 4936 2 1 4 PRO CD C -29.899 13.363 3.943 1.00 . B B . 637 PRO CD 1 1
4 4937 2 1 4 PRO CG C -28.976 12.183 3.814 1.00 . B B . 637 PRO CG 1 1
4 4938 2 1 4 PRO HA H -31.986 10.933 3.638 1.00 . B B . 637 PRO HA 1 1
4 4939 2 1 4 PRO HB2 H -29.414 10.091 3.855 1.00 . B B . 637 PRO HB2 1 1
4 4940 2 1 4 PRO HB3 H -30.030 10.942 2.433 1.00 . B B . 637 PRO HB3 1 1
4 4941 2 1 4 PRO HD2 H -29.538 14.044 4.698 1.00 . B B . 637 PRO HD2 1 1
4 4942 2 1 4 PRO HD3 H -30.000 13.868 2.993 1.00 . B B . 637 PRO HD3 1 1
4 4943 2 1 4 PRO HG2 H -28.457 12.010 4.745 1.00 . B B . 637 PRO HG2 1 1
4 4944 2 1 4 PRO HG3 H -28.270 12.345 3.014 1.00 . B B . 637 PRO HG3 1 1
4 4945 2 1 4 PRO N N -31.176 12.754 4.351 1.00 . B B . 637 PRO N 1 1
4 4946 2 1 4 PRO O O -30.606 11.106 6.560 1.00 . B B . 637 PRO O 1 1
4 4947 2 1 5 THR C C -31.683 7.178 6.625 1.00 . B B . 638 THR C 1 1
4 4948 2 1 5 THR CA C -31.880 8.667 6.885 1.00 . B B . 638 THR CA 1 1
4 4949 2 1 5 THR CB C -33.233 8.880 7.589 1.00 . B B . 638 THR CB 1 1
4 4950 2 1 5 THR CG2 C -33.226 8.252 8.975 1.00 . B B . 638 THR CG2 1 1
4 4951 2 1 5 THR H H -32.225 9.079 4.837 1.00 . B B . 638 THR H 1 1
4 4952 2 1 5 THR HA H -31.097 9.015 7.543 1.00 . B B . 638 THR HA 1 1
4 4953 2 1 5 THR HB H -34.007 8.408 7.000 1.00 . B B . 638 THR HB 1 1
4 4954 2 1 5 THR HG1 H -32.718 10.749 7.951 1.00 . B B . 638 THR HG1 1 1
4 4955 2 1 5 THR HG21 H -32.483 7.470 9.012 1.00 . B B . 638 THR HG21 1 1
4 4956 2 1 5 THR HG22 H -34.199 7.834 9.186 1.00 . B B . 638 THR HG22 1 1
4 4957 2 1 5 THR HG23 H -32.991 9.006 9.710 1.00 . B B . 638 THR HG23 1 1
4 4958 2 1 5 THR N N -31.800 9.432 5.646 1.00 . B B . 638 THR N 1 1
4 4959 2 1 5 THR O O -32.410 6.575 5.838 1.00 . B B . 638 THR O 1 1
4 4960 2 1 5 THR OG1 O -33.516 10.280 7.696 1.00 . B B . 638 THR OG1 1 1
4 4961 2 1 6 ASN C C -29.759 4.604 8.396 1.00 . B B . 639 ASN C 1 1
4 4962 2 1 6 ASN CA C -30.404 5.171 7.135 1.00 . B B . 639 ASN CA 1 1
4 4963 2 1 6 ASN CB C -29.483 4.950 5.933 1.00 . B B . 639 ASN CB 1 1
4 4964 2 1 6 ASN CG C -28.031 5.248 6.255 1.00 . B B . 639 ASN CG 1 1
4 4965 2 1 6 ASN H H -30.150 7.125 7.908 1.00 . B B . 639 ASN H 1 1
4 4966 2 1 6 ASN HA H -31.338 4.658 6.960 1.00 . B B . 639 ASN HA 1 1
4 4967 2 1 6 ASN HB2 H -29.556 3.920 5.616 1.00 . B B . 639 ASN HB2 1 1
4 4968 2 1 6 ASN HB3 H -29.793 5.594 5.125 1.00 . B B . 639 ASN HB3 1 1
4 4969 2 1 6 ASN HD21 H -27.705 3.332 6.675 1.00 . B B . 639 ASN HD21 1 1
4 4970 2 1 6 ASN HD22 H -26.342 4.380 6.843 1.00 . B B . 639 ASN HD22 1 1
4 4971 2 1 6 ASN N N -30.696 6.591 7.294 1.00 . B B . 639 ASN N 1 1
4 4972 2 1 6 ASN ND2 N -27.284 4.216 6.629 1.00 . B B . 639 ASN ND2 1 1
4 4973 2 1 6 ASN O O -29.165 5.337 9.185 1.00 . B B . 639 ASN O 1 1
4 4974 2 1 6 ASN OD1 O -27.587 6.393 6.169 1.00 . B B . 639 ASN OD1 1 1
4 4975 2 1 7 GLY C C -30.009 1.356 10.101 1.00 . B B . 640 GLY C 1 1
4 4976 2 1 7 GLY CA C -29.304 2.649 9.744 1.00 . B B . 640 GLY CA 1 1
4 4977 2 1 7 GLY H H -30.365 2.758 7.915 1.00 . B B . 640 GLY H 1 1
4 4978 2 1 7 GLY HA2 H -28.263 2.437 9.547 1.00 . B B . 640 GLY HA2 1 1
4 4979 2 1 7 GLY HA3 H -29.370 3.325 10.584 1.00 . B B . 640 GLY HA3 1 1
4 4980 2 1 7 GLY N N -29.880 3.293 8.578 1.00 . B B . 640 GLY N 1 1
4 4981 2 1 7 GLY O O -30.791 1.292 11.050 1.00 . B B . 640 GLY O 1 1
4 4982 2 1 8 PRO C C -29.827 -1.692 10.816 1.00 . B B . 641 PRO C 1 1
4 4983 2 1 8 PRO CA C -30.342 -1.022 9.546 1.00 . B B . 641 PRO CA 1 1
4 4984 2 1 8 PRO CB C -29.916 -1.818 8.311 1.00 . B B . 641 PRO CB 1 1
4 4985 2 1 8 PRO CD C -28.815 0.299 8.178 1.00 . B B . 641 PRO CD 1 1
4 4986 2 1 8 PRO CG C -28.662 -1.160 7.849 1.00 . B B . 641 PRO CG 1 1
4 4987 2 1 8 PRO HA H -31.420 -0.961 9.584 1.00 . B B . 641 PRO HA 1 1
4 4988 2 1 8 PRO HB2 H -29.744 -2.849 8.586 1.00 . B B . 641 PRO HB2 1 1
4 4989 2 1 8 PRO HB3 H -30.689 -1.765 7.559 1.00 . B B . 641 PRO HB3 1 1
4 4990 2 1 8 PRO HD2 H -27.861 0.727 8.450 1.00 . B B . 641 PRO HD2 1 1
4 4991 2 1 8 PRO HD3 H -29.245 0.832 7.342 1.00 . B B . 641 PRO HD3 1 1
4 4992 2 1 8 PRO HG2 H -27.815 -1.576 8.373 1.00 . B B . 641 PRO HG2 1 1
4 4993 2 1 8 PRO HG3 H -28.548 -1.293 6.783 1.00 . B B . 641 PRO HG3 1 1
4 4994 2 1 8 PRO N N -29.736 0.295 9.327 1.00 . B B . 641 PRO N 1 1
4 4995 2 1 8 PRO O O -30.606 -2.213 11.615 1.00 . B B . 641 PRO O 1 1
4 4996 2 1 9 LYS C C -27.377 -1.209 13.126 1.00 . B B . 642 LYS C 1 1
4 4997 2 1 9 LYS CA C -27.891 -2.280 12.169 1.00 . B B . 642 LYS CA 1 1
4 4998 2 1 9 LYS CB C -26.741 -3.198 11.748 1.00 . B B . 642 LYS CB 1 1
4 4999 2 1 9 LYS CD C -25.277 -5.155 12.327 1.00 . B B . 642 LYS CD 1 1
4 5000 2 1 9 LYS CE C -25.231 -6.395 13.207 1.00 . B B . 642 LYS CE 1 1
4 5001 2 1 9 LYS CG C -26.284 -4.142 12.846 1.00 . B B . 642 LYS CG 1 1
4 5002 2 1 9 LYS H H -27.942 -1.245 10.323 1.00 . B B . 642 LYS H 1 1
4 5003 2 1 9 LYS HA H -28.642 -2.867 12.676 1.00 . B B . 642 LYS HA 1 1
4 5004 2 1 9 LYS HB2 H -27.060 -3.789 10.903 1.00 . B B . 642 LYS HB2 1 1
4 5005 2 1 9 LYS HB3 H -25.900 -2.587 11.453 1.00 . B B . 642 LYS HB3 1 1
4 5006 2 1 9 LYS HD2 H -25.558 -5.448 11.326 1.00 . B B . 642 LYS HD2 1 1
4 5007 2 1 9 LYS HD3 H -24.297 -4.700 12.309 1.00 . B B . 642 LYS HD3 1 1
4 5008 2 1 9 LYS HE2 H -24.406 -7.015 12.889 1.00 . B B . 642 LYS HE2 1 1
4 5009 2 1 9 LYS HE3 H -25.077 -6.088 14.231 1.00 . B B . 642 LYS HE3 1 1
4 5010 2 1 9 LYS HG2 H -25.823 -3.566 13.636 1.00 . B B . 642 LYS HG2 1 1
4 5011 2 1 9 LYS HG3 H -27.143 -4.669 13.237 1.00 . B B . 642 LYS HG3 1 1
4 5012 2 1 9 LYS HZ1 H -27.258 -6.592 12.742 1.00 . B B . 642 LYS HZ1 1 1
4 5013 2 1 9 LYS HZ2 H -26.764 -7.524 14.064 1.00 . B B . 642 LYS HZ2 1 1
4 5014 2 1 9 LYS HZ3 H -26.358 -8.003 12.494 1.00 . B B . 642 LYS HZ3 1 1
4 5015 2 1 9 LYS N N -28.511 -1.675 10.996 1.00 . B B . 642 LYS N 1 1
4 5016 2 1 9 LYS NZ N -26.491 -7.184 13.121 1.00 . B B . 642 LYS NZ 1 1
4 5017 2 1 9 LYS O O -27.105 -0.079 12.718 1.00 . B B . 642 LYS O 1 1
4 5018 2 1 10 ILE C C -25.400 -0.070 15.026 1.00 . B B . 643 ILE C 1 1
4 5019 2 1 10 ILE CA C -26.761 -0.641 15.410 1.00 . B B . 643 ILE CA 1 1
4 5020 2 1 10 ILE CB C -26.650 -1.318 16.789 1.00 . B B . 643 ILE CB 1 1
4 5021 2 1 10 ILE CD1 C -27.952 -2.674 18.505 1.00 . B B . 643 ILE CD1 1 1
4 5022 2 1 10 ILE CG1 C -27.998 -1.917 17.197 1.00 . B B . 643 ILE CG1 1 1
4 5023 2 1 10 ILE CG2 C -26.171 -0.320 17.832 1.00 . B B . 643 ILE CG2 1 1
4 5024 2 1 10 ILE H H -27.478 -2.486 14.660 1.00 . B B . 643 ILE H 1 1
4 5025 2 1 10 ILE HA H -27.472 0.169 15.485 1.00 . B B . 643 ILE HA 1 1
4 5026 2 1 10 ILE HB H -25.919 -2.109 16.719 1.00 . B B . 643 ILE HB 1 1
4 5027 2 1 10 ILE HD11 H -28.579 -3.551 18.437 1.00 . B B . 643 ILE HD11 1 1
4 5028 2 1 10 ILE HD12 H -26.935 -2.973 18.713 1.00 . B B . 643 ILE HD12 1 1
4 5029 2 1 10 ILE HD13 H -28.309 -2.038 19.302 1.00 . B B . 643 ILE HD13 1 1
4 5030 2 1 10 ILE HG12 H -28.722 -1.124 17.299 1.00 . B B . 643 ILE HG12 1 1
4 5031 2 1 10 ILE HG13 H -28.326 -2.602 16.428 1.00 . B B . 643 ILE HG13 1 1
4 5032 2 1 10 ILE HG21 H -25.247 0.130 17.501 1.00 . B B . 643 ILE HG21 1 1
4 5033 2 1 10 ILE HG22 H -26.918 0.449 17.964 1.00 . B B . 643 ILE HG22 1 1
4 5034 2 1 10 ILE HG23 H -26.008 -0.829 18.770 1.00 . B B . 643 ILE HG23 1 1
4 5035 2 1 10 ILE N N -27.245 -1.571 14.397 1.00 . B B . 643 ILE N 1 1
4 5036 2 1 10 ILE O O -24.486 -0.792 14.628 1.00 . B B . 643 ILE O 1 1
4 5037 2 1 11 PRO C C -22.898 1.648 15.816 1.00 . B B . 644 PRO C 1 1
4 5038 2 1 11 PRO CA C -24.013 1.956 14.822 1.00 . B B . 644 PRO CA 1 1
4 5039 2 1 11 PRO CB C -24.403 3.434 14.898 1.00 . B B . 644 PRO CB 1 1
4 5040 2 1 11 PRO CD C -26.308 2.181 15.617 1.00 . B B . 644 PRO CD 1 1
4 5041 2 1 11 PRO CG C -25.566 3.471 15.829 1.00 . B B . 644 PRO CG 1 1
4 5042 2 1 11 PRO HA H -23.677 1.722 13.822 1.00 . B B . 644 PRO HA 1 1
4 5043 2 1 11 PRO HB2 H -23.572 4.010 15.280 1.00 . B B . 644 PRO HB2 1 1
4 5044 2 1 11 PRO HB3 H -24.674 3.790 13.915 1.00 . B B . 644 PRO HB3 1 1
4 5045 2 1 11 PRO HD2 H -26.738 1.836 16.546 1.00 . B B . 644 PRO HD2 1 1
4 5046 2 1 11 PRO HD3 H -27.074 2.305 14.867 1.00 . B B . 644 PRO HD3 1 1
4 5047 2 1 11 PRO HG2 H -25.218 3.541 16.848 1.00 . B B . 644 PRO HG2 1 1
4 5048 2 1 11 PRO HG3 H -26.201 4.312 15.590 1.00 . B B . 644 PRO HG3 1 1
4 5049 2 1 11 PRO N N -25.260 1.258 15.149 1.00 . B B . 644 PRO N 1 1
4 5050 2 1 11 PRO O O -23.140 1.063 16.872 1.00 . B B . 644 PRO O 1 1
4 5051 2 1 12 SER C C -20.484 2.817 17.475 1.00 . B B . 645 SER C 1 1
4 5052 2 1 12 SER CA C -20.525 1.807 16.332 1.00 . B B . 645 SER CA 1 1
4 5053 2 1 12 SER CB C -19.230 1.886 15.520 1.00 . B B . 645 SER CB 1 1
4 5054 2 1 12 SER H H -21.549 2.506 14.615 1.00 . B B . 645 SER H 1 1
4 5055 2 1 12 SER HA H -20.620 0.815 16.747 1.00 . B B . 645 SER HA 1 1
4 5056 2 1 12 SER HB2 H -19.448 2.273 14.536 1.00 . B B . 645 SER HB2 1 1
4 5057 2 1 12 SER HB3 H -18.535 2.544 16.020 1.00 . B B . 645 SER HB3 1 1
4 5058 2 1 12 SER HG H -19.310 -0.071 15.460 1.00 . B B . 645 SER HG 1 1
4 5059 2 1 12 SER N N -21.678 2.044 15.471 1.00 . B B . 645 SER N 1 1
4 5060 2 1 12 SER O O -20.085 2.489 18.593 1.00 . B B . 645 SER O 1 1
4 5061 2 1 12 SER OG O -18.635 0.607 15.386 1.00 . B B . 645 SER OG 1 1
4 5062 2 1 13 ILE C C -21.633 4.654 19.453 1.00 . B B . 646 ILE C 1 1
4 5063 2 1 13 ILE CA C -20.909 5.104 18.188 1.00 . B B . 646 ILE CA 1 1
4 5064 2 1 13 ILE CB C -21.582 6.381 17.651 1.00 . B B . 646 ILE CB 1 1
4 5065 2 1 13 ILE CD1 C -19.427 7.088 16.498 1.00 . B B . 646 ILE CD1 1 1
4 5066 2 1 13 ILE CG1 C -20.910 6.831 16.353 1.00 . B B . 646 ILE CG1 1 1
4 5067 2 1 13 ILE CG2 C -21.526 7.487 18.694 1.00 . B B . 646 ILE CG2 1 1
4 5068 2 1 13 ILE H H -21.203 4.246 16.276 1.00 . B B . 646 ILE H 1 1
4 5069 2 1 13 ILE HA H -19.884 5.338 18.437 1.00 . B B . 646 ILE HA 1 1
4 5070 2 1 13 ILE HB H -22.620 6.158 17.453 1.00 . B B . 646 ILE HB 1 1
4 5071 2 1 13 ILE HD11 H -19.137 7.902 15.850 1.00 . B B . 646 ILE HD11 1 1
4 5072 2 1 13 ILE HD12 H -19.204 7.346 17.522 1.00 . B B . 646 ILE HD12 1 1
4 5073 2 1 13 ILE HD13 H -18.878 6.198 16.224 1.00 . B B . 646 ILE HD13 1 1
4 5074 2 1 13 ILE HG12 H -21.042 6.067 15.603 1.00 . B B . 646 ILE HG12 1 1
4 5075 2 1 13 ILE HG13 H -21.375 7.745 16.014 1.00 . B B . 646 ILE HG13 1 1
4 5076 2 1 13 ILE HG21 H -20.539 7.520 19.131 1.00 . B B . 646 ILE HG21 1 1
4 5077 2 1 13 ILE HG22 H -21.742 8.435 18.224 1.00 . B B . 646 ILE HG22 1 1
4 5078 2 1 13 ILE HG23 H -22.256 7.293 19.466 1.00 . B B . 646 ILE HG23 1 1
4 5079 2 1 13 ILE N N -20.898 4.046 17.185 1.00 . B B . 646 ILE N 1 1
4 5080 2 1 13 ILE O O -21.281 5.061 20.559 1.00 . B B . 646 ILE O 1 1
4 5081 2 1 14 ALA C C -22.502 2.727 21.484 1.00 . B B . 647 ALA C 1 1
4 5082 2 1 14 ALA CA C -23.417 3.302 20.408 1.00 . B B . 647 ALA CA 1 1
4 5083 2 1 14 ALA CB C -24.408 2.248 19.937 1.00 . B B . 647 ALA CB 1 1
4 5084 2 1 14 ALA H H -22.879 3.523 18.373 1.00 . B B . 647 ALA H 1 1
4 5085 2 1 14 ALA HA H -23.976 4.126 20.828 1.00 . B B . 647 ALA HA 1 1
4 5086 2 1 14 ALA HB1 H -23.890 1.507 19.346 1.00 . B B . 647 ALA HB1 1 1
4 5087 2 1 14 ALA HB2 H -24.862 1.774 20.794 1.00 . B B . 647 ALA HB2 1 1
4 5088 2 1 14 ALA HB3 H -25.173 2.717 19.337 1.00 . B B . 647 ALA HB3 1 1
4 5089 2 1 14 ALA N N -22.646 3.811 19.280 1.00 . B B . 647 ALA N 1 1
4 5090 2 1 14 ALA O O -22.834 2.741 22.670 1.00 . B B . 647 ALA O 1 1
4 5091 2 1 15 THR C C -20.109 2.579 23.159 1.00 . B B . 648 THR C 1 1
4 5092 2 1 15 THR CA C -20.384 1.639 21.991 1.00 . B B . 648 THR CA 1 1
4 5093 2 1 15 THR CB C -19.054 1.310 21.287 1.00 . B B . 648 THR CB 1 1
4 5094 2 1 15 THR CG2 C -18.065 0.690 22.262 1.00 . B B . 648 THR CG2 1 1
4 5095 2 1 15 THR H H -21.138 2.239 20.106 1.00 . B B . 648 THR H 1 1
4 5096 2 1 15 THR HA H -20.803 0.719 22.372 1.00 . B B . 648 THR HA 1 1
4 5097 2 1 15 THR HB H -18.631 2.228 20.903 1.00 . B B . 648 THR HB 1 1
4 5098 2 1 15 THR HG1 H -19.792 0.858 19.515 1.00 . B B . 648 THR HG1 1 1
4 5099 2 1 15 THR HG21 H -17.835 1.400 23.042 1.00 . B B . 648 THR HG21 1 1
4 5100 2 1 15 THR HG22 H -17.159 0.425 21.737 1.00 . B B . 648 THR HG22 1 1
4 5101 2 1 15 THR HG23 H -18.500 -0.197 22.699 1.00 . B B . 648 THR HG23 1 1
4 5102 2 1 15 THR N N -21.346 2.221 21.063 1.00 . B B . 648 THR N 1 1
4 5103 2 1 15 THR O O -19.849 2.136 24.277 1.00 . B B . 648 THR O 1 1
4 5104 2 1 15 THR OG1 O -19.286 0.411 20.197 1.00 . B B . 648 THR OG1 1 1
4 5105 2 1 16 GLY C C -21.027 4.893 24.972 1.00 . B B . 649 GLY C 1 1
4 5106 2 1 16 GLY CA C -19.924 4.863 23.933 1.00 . B B . 649 GLY CA 1 1
4 5107 2 1 16 GLY H H -20.381 4.176 21.982 1.00 . B B . 649 GLY H 1 1
4 5108 2 1 16 GLY HA2 H -18.990 4.629 24.421 1.00 . B B . 649 GLY HA2 1 1
4 5109 2 1 16 GLY HA3 H -19.847 5.840 23.478 1.00 . B B . 649 GLY HA3 1 1
4 5110 2 1 16 GLY N N -20.169 3.881 22.893 1.00 . B B . 649 GLY N 1 1
4 5111 2 1 16 GLY O O -20.775 5.165 26.146 1.00 . B B . 649 GLY O 1 1
4 5112 2 1 17 MET C C -23.321 3.439 26.416 1.00 . B B . 650 MET C 1 1
4 5113 2 1 17 MET CA C -23.398 4.611 25.444 1.00 . B B . 650 MET CA 1 1
4 5114 2 1 17 MET CB C -24.702 4.543 24.647 1.00 . B B . 650 MET CB 1 1
4 5115 2 1 17 MET CE C -25.295 7.659 26.583 1.00 . B B . 650 MET CE 1 1
4 5116 2 1 17 MET CG C -25.362 5.898 24.445 1.00 . B B . 650 MET CG 1 1
4 5117 2 1 17 MET H H -22.391 4.405 23.593 1.00 . B B . 650 MET H 1 1
4 5118 2 1 17 MET HA H -23.378 5.532 26.006 1.00 . B B . 650 MET HA 1 1
4 5119 2 1 17 MET HB2 H -24.496 4.119 23.676 1.00 . B B . 650 MET HB2 1 1
4 5120 2 1 17 MET HB3 H -25.397 3.903 25.170 1.00 . B B . 650 MET HB3 1 1
4 5121 2 1 17 MET HE1 H -25.149 7.448 27.632 1.00 . B B . 650 MET HE1 1 1
4 5122 2 1 17 MET HE2 H -24.339 7.656 26.080 1.00 . B B . 650 MET HE2 1 1
4 5123 2 1 17 MET HE3 H -25.758 8.629 26.471 1.00 . B B . 650 MET HE3 1 1
4 5124 2 1 17 MET HG2 H -24.593 6.637 24.278 1.00 . B B . 650 MET HG2 1 1
4 5125 2 1 17 MET HG3 H -26.002 5.844 23.576 1.00 . B B . 650 MET HG3 1 1
4 5126 2 1 17 MET N N -22.253 4.614 24.541 1.00 . B B . 650 MET N 1 1
4 5127 2 1 17 MET O O -23.621 3.582 27.601 1.00 . B B . 650 MET O 1 1
4 5128 2 1 17 MET SD S -26.353 6.406 25.863 1.00 . B B . 650 MET SD 1 1
4 5129 2 1 18 VAL C C -21.666 1.218 27.740 1.00 . B B . 651 VAL C 1 1
4 5130 2 1 18 VAL CA C -22.800 1.082 26.731 1.00 . B B . 651 VAL CA 1 1
4 5131 2 1 18 VAL CB C -22.558 -0.171 25.869 1.00 . B B . 651 VAL CB 1 1
4 5132 2 1 18 VAL CG1 C -22.629 -1.429 26.722 1.00 . B B . 651 VAL CG1 1 1
4 5133 2 1 18 VAL CG2 C -23.560 -0.234 24.727 1.00 . B B . 651 VAL CG2 1 1
4 5134 2 1 18 VAL H H -22.692 2.228 24.954 1.00 . B B . 651 VAL H 1 1
4 5135 2 1 18 VAL HA H -23.730 0.951 27.265 1.00 . B B . 651 VAL HA 1 1
4 5136 2 1 18 VAL HB H -21.566 -0.106 25.446 1.00 . B B . 651 VAL HB 1 1
4 5137 2 1 18 VAL HG11 H -23.279 -1.253 27.566 1.00 . B B . 651 VAL HG11 1 1
4 5138 2 1 18 VAL HG12 H -23.018 -2.244 26.130 1.00 . B B . 651 VAL HG12 1 1
4 5139 2 1 18 VAL HG13 H -21.640 -1.680 27.076 1.00 . B B . 651 VAL HG13 1 1
4 5140 2 1 18 VAL HG21 H -23.643 -1.252 24.376 1.00 . B B . 651 VAL HG21 1 1
4 5141 2 1 18 VAL HG22 H -24.525 0.106 25.075 1.00 . B B . 651 VAL HG22 1 1
4 5142 2 1 18 VAL HG23 H -23.227 0.400 23.919 1.00 . B B . 651 VAL HG23 1 1
4 5143 2 1 18 VAL N N -22.917 2.279 25.907 1.00 . B B . 651 VAL N 1 1
4 5144 2 1 18 VAL O O -21.876 1.100 28.946 1.00 . B B . 651 VAL O 1 1
4 5145 2 1 19 GLY C C -19.510 2.696 29.155 1.00 . B B . 652 GLY C 1 1
4 5146 2 1 19 GLY CA C -19.310 1.617 28.109 1.00 . B B . 652 GLY CA 1 1
4 5147 2 1 19 GLY H H -20.352 1.553 26.267 1.00 . B B . 652 GLY H 1 1
4 5148 2 1 19 GLY HA2 H -19.125 0.677 28.607 1.00 . B B . 652 GLY HA2 1 1
4 5149 2 1 19 GLY HA3 H -18.448 1.871 27.508 1.00 . B B . 652 GLY HA3 1 1
4 5150 2 1 19 GLY N N -20.460 1.469 27.237 1.00 . B B . 652 GLY N 1 1
4 5151 2 1 19 GLY O O -19.046 2.566 30.287 1.00 . B B . 652 GLY O 1 1
4 5152 2 1 20 ALA C C -21.354 4.427 30.846 1.00 . B B . 653 ALA C 1 1
4 5153 2 1 20 ALA CA C -20.465 4.869 29.690 1.00 . B B . 653 ALA CA 1 1
4 5154 2 1 20 ALA CB C -21.104 6.031 28.944 1.00 . B B . 653 ALA CB 1 1
4 5155 2 1 20 ALA H H -20.548 3.810 27.860 1.00 . B B . 653 ALA H 1 1
4 5156 2 1 20 ALA HA H -19.517 5.206 30.086 1.00 . B B . 653 ALA HA 1 1
4 5157 2 1 20 ALA HB1 H -20.332 6.636 28.491 1.00 . B B . 653 ALA HB1 1 1
4 5158 2 1 20 ALA HB2 H -21.760 5.648 28.176 1.00 . B B . 653 ALA HB2 1 1
4 5159 2 1 20 ALA HB3 H -21.673 6.633 29.637 1.00 . B B . 653 ALA HB3 1 1
4 5160 2 1 20 ALA N N -20.203 3.764 28.776 1.00 . B B . 653 ALA N 1 1
4 5161 2 1 20 ALA O O -21.050 4.685 32.012 1.00 . B B . 653 ALA O 1 1
4 5162 2 1 21 LEU C C -22.723 2.261 32.449 1.00 . B B . 654 LEU C 1 1
4 5163 2 1 21 LEU CA C -23.390 3.280 31.530 1.00 . B B . 654 LEU CA 1 1
4 5164 2 1 21 LEU CB C -24.618 2.656 30.864 1.00 . B B . 654 LEU CB 1 1
4 5165 2 1 21 LEU CD1 C -26.753 2.883 29.572 1.00 . B B . 654 LEU CD1 1 1
4 5166 2 1 21 LEU CD2 C -26.027 4.715 31.112 1.00 . B B . 654 LEU CD2 1 1
4 5167 2 1 21 LEU CG C -25.562 3.627 30.154 1.00 . B B . 654 LEU CG 1 1
4 5168 2 1 21 LEU H H -22.644 3.583 29.573 1.00 . B B . 654 LEU H 1 1
4 5169 2 1 21 LEU HA H -23.703 4.129 32.120 1.00 . B B . 654 LEU HA 1 1
4 5170 2 1 21 LEU HB2 H -24.270 1.941 30.135 1.00 . B B . 654 LEU HB2 1 1
4 5171 2 1 21 LEU HB3 H -25.183 2.143 31.629 1.00 . B B . 654 LEU HB3 1 1
4 5172 2 1 21 LEU HD11 H -27.630 3.081 30.170 1.00 . B B . 654 LEU HD11 1 1
4 5173 2 1 21 LEU HD12 H -26.550 1.822 29.571 1.00 . B B . 654 LEU HD12 1 1
4 5174 2 1 21 LEU HD13 H -26.926 3.216 28.559 1.00 . B B . 654 LEU HD13 1 1
4 5175 2 1 21 LEU HD21 H -25.310 5.523 31.112 1.00 . B B . 654 LEU HD21 1 1
4 5176 2 1 21 LEU HD22 H -26.108 4.306 32.109 1.00 . B B . 654 LEU HD22 1 1
4 5177 2 1 21 LEU HD23 H -26.989 5.087 30.794 1.00 . B B . 654 LEU HD23 1 1
4 5178 2 1 21 LEU HG H -25.034 4.101 29.338 1.00 . B B . 654 LEU HG 1 1
4 5179 2 1 21 LEU N N -22.455 3.759 30.518 1.00 . B B . 654 LEU N 1 1
4 5180 2 1 21 LEU O O -22.792 2.376 33.674 1.00 . B B . 654 LEU O 1 1
4 5181 2 1 22 LEU C C -20.420 0.840 33.616 1.00 . B B . 655 LEU C 1 1
4 5182 2 1 22 LEU CA C -21.395 0.228 32.616 1.00 . B B . 655 LEU CA 1 1
4 5183 2 1 22 LEU CB C -20.651 -0.720 31.674 1.00 . B B . 655 LEU CB 1 1
4 5184 2 1 22 LEU CD1 C -22.139 -1.636 29.877 1.00 . B B . 655 LEU CD1 1 1
4 5185 2 1 22 LEU CD2 C -20.514 -3.141 31.039 1.00 . B B . 655 LEU CD2 1 1
4 5186 2 1 22 LEU CG C -21.436 -1.940 31.191 1.00 . B B . 655 LEU CG 1 1
4 5187 2 1 22 LEU H H -22.057 1.229 30.872 1.00 . B B . 655 LEU H 1 1
4 5188 2 1 22 LEU HA H -22.144 -0.330 33.157 1.00 . B B . 655 LEU HA 1 1
4 5189 2 1 22 LEU HB2 H -20.350 -0.155 30.805 1.00 . B B . 655 LEU HB2 1 1
4 5190 2 1 22 LEU HB3 H -19.771 -1.075 32.192 1.00 . B B . 655 LEU HB3 1 1
4 5191 2 1 22 LEU HD11 H -22.892 -0.880 30.039 1.00 . B B . 655 LEU HD11 1 1
4 5192 2 1 22 LEU HD12 H -22.605 -2.534 29.502 1.00 . B B . 655 LEU HD12 1 1
4 5193 2 1 22 LEU HD13 H -21.417 -1.278 29.157 1.00 . B B . 655 LEU HD13 1 1
4 5194 2 1 22 LEU HD21 H -21.089 -3.996 30.713 1.00 . B B . 655 LEU HD21 1 1
4 5195 2 1 22 LEU HD22 H -20.050 -3.361 31.989 1.00 . B B . 655 LEU HD22 1 1
4 5196 2 1 22 LEU HD23 H -19.751 -2.920 30.307 1.00 . B B . 655 LEU HD23 1 1
4 5197 2 1 22 LEU HG H -22.191 -2.187 31.924 1.00 . B B . 655 LEU HG 1 1
4 5198 2 1 22 LEU N N -22.077 1.267 31.851 1.00 . B B . 655 LEU N 1 1
4 5199 2 1 22 LEU O O -20.520 0.604 34.821 1.00 . B B . 655 LEU O 1 1
4 5200 2 1 23 LEU C C -19.155 3.184 34.985 1.00 . B B . 656 LEU C 1 1
4 5201 2 1 23 LEU CA C -18.485 2.276 33.959 1.00 . B B . 656 LEU CA 1 1
4 5202 2 1 23 LEU CB C -17.507 3.087 33.106 1.00 . B B . 656 LEU CB 1 1
4 5203 2 1 23 LEU CD1 C -16.306 2.125 31.127 1.00 . B B . 656 LEU CD1 1 1
4 5204 2 1 23 LEU CD2 C -15.002 3.114 33.018 1.00 . B B . 656 LEU CD2 1 1
4 5205 2 1 23 LEU CG C -16.257 2.346 32.631 1.00 . B B . 656 LEU CG 1 1
4 5206 2 1 23 LEU H H -19.449 1.778 32.142 1.00 . B B . 656 LEU H 1 1
4 5207 2 1 23 LEU HA H -17.940 1.504 34.480 1.00 . B B . 656 LEU HA 1 1
4 5208 2 1 23 LEU HB2 H -18.038 3.432 32.232 1.00 . B B . 656 LEU HB2 1 1
4 5209 2 1 23 LEU HB3 H -17.187 3.938 33.690 1.00 . B B . 656 LEU HB3 1 1
4 5210 2 1 23 LEU HD11 H -15.350 1.757 30.786 1.00 . B B . 656 LEU HD11 1 1
4 5211 2 1 23 LEU HD12 H -16.529 3.060 30.633 1.00 . B B . 656 LEU HD12 1 1
4 5212 2 1 23 LEU HD13 H -17.075 1.403 30.894 1.00 . B B . 656 LEU HD13 1 1
4 5213 2 1 23 LEU HD21 H -15.249 4.155 33.165 1.00 . B B . 656 LEU HD21 1 1
4 5214 2 1 23 LEU HD22 H -14.268 3.026 32.230 1.00 . B B . 656 LEU HD22 1 1
4 5215 2 1 23 LEU HD23 H -14.598 2.707 33.933 1.00 . B B . 656 LEU HD23 1 1
4 5216 2 1 23 LEU HG H -16.217 1.376 33.109 1.00 . B B . 656 LEU HG 1 1
4 5217 2 1 23 LEU N N -19.478 1.628 33.109 1.00 . B B . 656 LEU N 1 1
4 5218 2 1 23 LEU O O -18.762 3.216 36.152 1.00 . B B . 656 LEU O 1 1
4 5219 2 1 24 LEU C C -21.313 4.118 36.711 1.00 . B B . 657 LEU C 1 1
4 5220 2 1 24 LEU CA C -20.898 4.825 35.425 1.00 . B B . 657 LEU CA 1 1
4 5221 2 1 24 LEU CB C -22.133 5.378 34.712 1.00 . B B . 657 LEU CB 1 1
4 5222 2 1 24 LEU CD1 C -23.113 6.932 33.006 1.00 . B B . 657 LEU CD1 1 1
4 5223 2 1 24 LEU CD2 C -21.733 7.847 34.881 1.00 . B B . 657 LEU CD2 1 1
4 5224 2 1 24 LEU CG C -21.932 6.676 33.930 1.00 . B B . 657 LEU CG 1 1
4 5225 2 1 24 LEU H H -20.438 3.850 33.604 1.00 . B B . 657 LEU H 1 1
4 5226 2 1 24 LEU HA H -20.240 5.644 35.675 1.00 . B B . 657 LEU HA 1 1
4 5227 2 1 24 LEU HB2 H -22.480 4.626 34.020 1.00 . B B . 657 LEU HB2 1 1
4 5228 2 1 24 LEU HB3 H -22.894 5.556 35.460 1.00 . B B . 657 LEU HB3 1 1
4 5229 2 1 24 LEU HD11 H -23.671 6.018 32.875 1.00 . B B . 657 LEU HD11 1 1
4 5230 2 1 24 LEU HD12 H -22.753 7.275 32.048 1.00 . B B . 657 LEU HD12 1 1
4 5231 2 1 24 LEU HD13 H -23.753 7.686 33.441 1.00 . B B . 657 LEU HD13 1 1
4 5232 2 1 24 LEU HD21 H -22.412 8.645 34.617 1.00 . B B . 657 LEU HD21 1 1
4 5233 2 1 24 LEU HD22 H -20.715 8.202 34.808 1.00 . B B . 657 LEU HD22 1 1
4 5234 2 1 24 LEU HD23 H -21.932 7.526 35.893 1.00 . B B . 657 LEU HD23 1 1
4 5235 2 1 24 LEU HG H -21.044 6.587 33.319 1.00 . B B . 657 LEU HG 1 1
4 5236 2 1 24 LEU N N -20.170 3.918 34.544 1.00 . B B . 657 LEU N 1 1
4 5237 2 1 24 LEU O O -21.102 4.633 37.811 1.00 . B B . 657 LEU O 1 1
4 5238 2 1 25 LEU C C -21.154 1.676 38.541 1.00 . B B . 658 LEU C 1 1
4 5239 2 1 25 LEU CA C -22.345 2.157 37.718 1.00 . B B . 658 LEU CA 1 1
4 5240 2 1 25 LEU CB C -23.178 0.960 37.258 1.00 . B B . 658 LEU CB 1 1
4 5241 2 1 25 LEU CD1 C -25.302 0.078 36.261 1.00 . B B . 658 LEU CD1 1 1
4 5242 2 1 25 LEU CD2 C -25.380 1.443 38.355 1.00 . B B . 658 LEU CD2 1 1
4 5243 2 1 25 LEU CG C -24.666 1.226 37.029 1.00 . B B . 658 LEU CG 1 1
4 5244 2 1 25 LEU H H -22.043 2.578 35.666 1.00 . B B . 658 LEU H 1 1
4 5245 2 1 25 LEU HA H -22.958 2.796 38.335 1.00 . B B . 658 LEU HA 1 1
4 5246 2 1 25 LEU HB2 H -22.760 0.603 36.329 1.00 . B B . 658 LEU HB2 1 1
4 5247 2 1 25 LEU HB3 H -23.091 0.188 38.010 1.00 . B B . 658 LEU HB3 1 1
4 5248 2 1 25 LEU HD11 H -24.989 -0.861 36.692 1.00 . B B . 658 LEU HD11 1 1
4 5249 2 1 25 LEU HD12 H -24.993 0.120 35.227 1.00 . B B . 658 LEU HD12 1 1
4 5250 2 1 25 LEU HD13 H -26.378 0.159 36.318 1.00 . B B . 658 LEU HD13 1 1
4 5251 2 1 25 LEU HD21 H -25.178 0.610 39.012 1.00 . B B . 658 LEU HD21 1 1
4 5252 2 1 25 LEU HD22 H -26.444 1.517 38.184 1.00 . B B . 658 LEU HD22 1 1
4 5253 2 1 25 LEU HD23 H -25.024 2.355 38.810 1.00 . B B . 658 LEU HD23 1 1
4 5254 2 1 25 LEU HG H -24.778 2.124 36.437 1.00 . B B . 658 LEU HG 1 1
4 5255 2 1 25 LEU N N -21.902 2.936 36.567 1.00 . B B . 658 LEU N 1 1
4 5256 2 1 25 LEU O O -21.197 1.672 39.771 1.00 . B B . 658 LEU O 1 1
4 5257 2 1 26 VAL C C -18.269 1.880 39.391 1.00 . B B . 659 VAL C 1 1
4 5258 2 1 26 VAL CA C -18.886 0.792 38.520 1.00 . B B . 659 VAL CA 1 1
4 5259 2 1 26 VAL CB C -17.836 0.308 37.502 1.00 . B B . 659 VAL CB 1 1
4 5260 2 1 26 VAL CG1 C -16.691 -0.398 38.211 1.00 . B B . 659 VAL CG1 1 1
4 5261 2 1 26 VAL CG2 C -18.478 -0.604 36.468 1.00 . B B . 659 VAL CG2 1 1
4 5262 2 1 26 VAL H H -20.116 1.298 36.874 1.00 . B B . 659 VAL H 1 1
4 5263 2 1 26 VAL HA H -19.162 -0.044 39.146 1.00 . B B . 659 VAL HA 1 1
4 5264 2 1 26 VAL HB H -17.436 1.172 36.991 1.00 . B B . 659 VAL HB 1 1
4 5265 2 1 26 VAL HG11 H -16.313 0.233 39.002 1.00 . B B . 659 VAL HG11 1 1
4 5266 2 1 26 VAL HG12 H -17.045 -1.329 38.629 1.00 . B B . 659 VAL HG12 1 1
4 5267 2 1 26 VAL HG13 H -15.899 -0.599 37.504 1.00 . B B . 659 VAL HG13 1 1
4 5268 2 1 26 VAL HG21 H -19.511 -0.774 36.731 1.00 . B B . 659 VAL HG21 1 1
4 5269 2 1 26 VAL HG22 H -18.426 -0.138 35.494 1.00 . B B . 659 VAL HG22 1 1
4 5270 2 1 26 VAL HG23 H -17.952 -1.547 36.443 1.00 . B B . 659 VAL HG23 1 1
4 5271 2 1 26 VAL N N -20.090 1.272 37.853 1.00 . B B . 659 VAL N 1 1
4 5272 2 1 26 VAL O O -17.883 1.631 40.534 1.00 . B B . 659 VAL O 1 1
4 5273 2 1 27 VAL C C -18.451 4.559 40.799 1.00 . B B . 660 VAL C 1 1
4 5274 2 1 27 VAL CA C -17.612 4.217 39.573 1.00 . B B . 660 VAL CA 1 1
4 5275 2 1 27 VAL CB C -17.501 5.465 38.677 1.00 . B B . 660 VAL CB 1 1
4 5276 2 1 27 VAL CG1 C -16.927 6.636 39.460 1.00 . B B . 660 VAL CG1 1 1
4 5277 2 1 27 VAL CG2 C -16.651 5.165 37.451 1.00 . B B . 660 VAL CG2 1 1
4 5278 2 1 27 VAL H H -18.505 3.225 37.931 1.00 . B B . 660 VAL H 1 1
4 5279 2 1 27 VAL HA H -16.618 3.940 39.895 1.00 . B B . 660 VAL HA 1 1
4 5280 2 1 27 VAL HB H -18.493 5.734 38.344 1.00 . B B . 660 VAL HB 1 1
4 5281 2 1 27 VAL HG11 H -16.498 6.275 40.383 1.00 . B B . 660 VAL HG11 1 1
4 5282 2 1 27 VAL HG12 H -16.163 7.123 38.872 1.00 . B B . 660 VAL HG12 1 1
4 5283 2 1 27 VAL HG13 H -17.715 7.340 39.682 1.00 . B B . 660 VAL HG13 1 1
4 5284 2 1 27 VAL HG21 H -16.895 4.183 37.076 1.00 . B B . 660 VAL HG21 1 1
4 5285 2 1 27 VAL HG22 H -16.850 5.902 36.686 1.00 . B B . 660 VAL HG22 1 1
4 5286 2 1 27 VAL HG23 H -15.606 5.199 37.720 1.00 . B B . 660 VAL HG23 1 1
4 5287 2 1 27 VAL N N -18.180 3.089 38.845 1.00 . B B . 660 VAL N 1 1
4 5288 2 1 27 VAL O O -17.917 4.855 41.867 1.00 . B B . 660 VAL O 1 1
4 5289 2 1 28 ALA C C -20.470 3.864 42.905 1.00 . B B . 661 ALA C 1 1
4 5290 2 1 28 ALA CA C -20.684 4.816 41.732 1.00 . B B . 661 ALA CA 1 1
4 5291 2 1 28 ALA CB C -22.125 4.748 41.250 1.00 . B B . 661 ALA CB 1 1
4 5292 2 1 28 ALA H H -20.136 4.271 39.763 1.00 . B B . 661 ALA H 1 1
4 5293 2 1 28 ALA HA H -20.488 5.827 42.062 1.00 . B B . 661 ALA HA 1 1
4 5294 2 1 28 ALA HB1 H -22.150 4.344 40.249 1.00 . B B . 661 ALA HB1 1 1
4 5295 2 1 28 ALA HB2 H -22.696 4.112 41.910 1.00 . B B . 661 ALA HB2 1 1
4 5296 2 1 28 ALA HB3 H -22.551 5.740 41.249 1.00 . B B . 661 ALA HB3 1 1
4 5297 2 1 28 ALA N N -19.770 4.514 40.638 1.00 . B B . 661 ALA N 1 1
4 5298 2 1 28 ALA O O -20.494 4.277 44.065 1.00 . B B . 661 ALA O 1 1
4 5299 2 1 29 LEU C C -18.725 1.814 44.350 1.00 . B B . 662 LEU C 1 1
4 5300 2 1 29 LEU CA C -20.045 1.578 43.624 1.00 . B B . 662 LEU CA 1 1
4 5301 2 1 29 LEU CB C -20.056 0.180 43.002 1.00 . B B . 662 LEU CB 1 1
4 5302 2 1 29 LEU CD1 C -22.407 0.273 42.139 1.00 . B B . 662 LEU CD1 1 1
4 5303 2 1 29 LEU CD2 C -21.262 -1.935 42.405 1.00 . B B . 662 LEU CD2 1 1
4 5304 2 1 29 LEU CG C -21.411 -0.527 42.963 1.00 . B B . 662 LEU CG 1 1
4 5305 2 1 29 LEU H H -20.255 2.321 41.653 1.00 . B B . 662 LEU H 1 1
4 5306 2 1 29 LEU HA H -20.853 1.652 44.337 1.00 . B B . 662 LEU HA 1 1
4 5307 2 1 29 LEU HB2 H -19.699 0.267 41.987 1.00 . B B . 662 LEU HB2 1 1
4 5308 2 1 29 LEU HB3 H -19.375 -0.438 43.570 1.00 . B B . 662 LEU HB3 1 1
4 5309 2 1 29 LEU HD11 H -22.310 1.322 42.375 1.00 . B B . 662 LEU HD11 1 1
4 5310 2 1 29 LEU HD12 H -23.410 -0.057 42.367 1.00 . B B . 662 LEU HD12 1 1
4 5311 2 1 29 LEU HD13 H -22.209 0.121 41.088 1.00 . B B . 662 LEU HD13 1 1
4 5312 2 1 29 LEU HD21 H -22.240 -2.353 42.218 1.00 . B B . 662 LEU HD21 1 1
4 5313 2 1 29 LEU HD22 H -20.737 -2.552 43.119 1.00 . B B . 662 LEU HD22 1 1
4 5314 2 1 29 LEU HD23 H -20.704 -1.898 41.481 1.00 . B B . 662 LEU HD23 1 1
4 5315 2 1 29 LEU HG H -21.798 -0.605 43.970 1.00 . B B . 662 LEU HG 1 1
4 5316 2 1 29 LEU N N -20.263 2.589 42.595 1.00 . B B . 662 LEU N 1 1
4 5317 2 1 29 LEU O O -18.635 1.647 45.565 1.00 . B B . 662 LEU O 1 1
4 5318 2 1 30 GLY C C -16.425 3.617 45.165 1.00 . B B . 663 GLY C 1 1
4 5319 2 1 30 GLY CA C -16.401 2.462 44.185 1.00 . B B . 663 GLY CA 1 1
4 5320 2 1 30 GLY H H -17.833 2.323 42.631 1.00 . B B . 663 GLY H 1 1
4 5321 2 1 30 GLY HA2 H -16.071 1.572 44.701 1.00 . B B . 663 GLY HA2 1 1
4 5322 2 1 30 GLY HA3 H -15.700 2.689 43.395 1.00 . B B . 663 GLY HA3 1 1
4 5323 2 1 30 GLY N N -17.702 2.206 43.596 1.00 . B B . 663 GLY N 1 1
4 5324 2 1 30 GLY O O -15.923 3.502 46.284 1.00 . B B . 663 GLY O 1 1
4 5325 2 1 31 ILE C C -17.855 5.614 46.882 1.00 . B B . 664 ILE C 1 1
4 5326 2 1 31 ILE CA C -17.095 5.916 45.595 1.00 . B B . 664 ILE CA 1 1
4 5327 2 1 31 ILE CB C -17.786 7.084 44.866 1.00 . B B . 664 ILE CB 1 1
4 5328 2 1 31 ILE CD1 C -18.080 7.773 42.434 1.00 . B B . 664 ILE CD1 1 1
4 5329 2 1 31 ILE CG1 C -17.115 7.339 43.515 1.00 . B B . 664 ILE CG1 1 1
4 5330 2 1 31 ILE CG2 C -17.753 8.339 45.726 1.00 . B B . 664 ILE CG2 1 1
4 5331 2 1 31 ILE H H -17.390 4.765 43.844 1.00 . B B . 664 ILE H 1 1
4 5332 2 1 31 ILE HA H -16.089 6.220 45.846 1.00 . B B . 664 ILE HA 1 1
4 5333 2 1 31 ILE HB H -18.819 6.816 44.703 1.00 . B B . 664 ILE HB 1 1
4 5334 2 1 31 ILE HD11 H -18.753 6.960 42.204 1.00 . B B . 664 ILE HD11 1 1
4 5335 2 1 31 ILE HD12 H -18.647 8.625 42.777 1.00 . B B . 664 ILE HD12 1 1
4 5336 2 1 31 ILE HD13 H -17.527 8.043 41.545 1.00 . B B . 664 ILE HD13 1 1
4 5337 2 1 31 ILE HG12 H -16.375 8.115 43.629 1.00 . B B . 664 ILE HG12 1 1
4 5338 2 1 31 ILE HG13 H -16.632 6.431 43.185 1.00 . B B . 664 ILE HG13 1 1
4 5339 2 1 31 ILE HG21 H -17.015 8.221 46.506 1.00 . B B . 664 ILE HG21 1 1
4 5340 2 1 31 ILE HG22 H -17.493 9.188 45.112 1.00 . B B . 664 ILE HG22 1 1
4 5341 2 1 31 ILE HG23 H -18.724 8.498 46.170 1.00 . B B . 664 ILE HG23 1 1
4 5342 2 1 31 ILE N N -17.009 4.735 44.746 1.00 . B B . 664 ILE N 1 1
4 5343 2 1 31 ILE O O -17.342 5.818 47.981 1.00 . B B . 664 ILE O 1 1
4 5344 2 1 32 GLY C C -19.144 3.959 48.911 1.00 . B B . 665 GLY C 1 1
4 5345 2 1 32 GLY CA C -19.893 4.799 47.896 1.00 . B B . 665 GLY CA 1 1
4 5346 2 1 32 GLY H H -19.440 4.982 45.835 1.00 . B B . 665 GLY H 1 1
4 5347 2 1 32 GLY HA2 H -20.212 5.716 48.367 1.00 . B B . 665 GLY HA2 1 1
4 5348 2 1 32 GLY HA3 H -20.766 4.253 47.568 1.00 . B B . 665 GLY HA3 1 1
4 5349 2 1 32 GLY N N -19.083 5.124 46.737 1.00 . B B . 665 GLY N 1 1
4 5350 2 1 32 GLY O O -18.948 4.379 50.052 1.00 . B B . 665 GLY O 1 1
4 5351 2 1 33 LEU C C -16.810 2.578 50.028 1.00 . B B . 666 LEU C 1 1
4 5352 2 1 33 LEU CA C -17.992 1.866 49.379 1.00 . B B . 666 LEU CA 1 1
4 5353 2 1 33 LEU CB C -17.501 0.645 48.599 1.00 . B B . 666 LEU CB 1 1
4 5354 2 1 33 LEU CD1 C -18.859 -0.979 49.941 1.00 . B B . 666 LEU CD1 1 1
4 5355 2 1 33 LEU CD2 C -19.692 -0.195 47.717 1.00 . B B . 666 LEU CD2 1 1
4 5356 2 1 33 LEU CG C -18.461 -0.544 48.539 1.00 . B B . 666 LEU CG 1 1
4 5357 2 1 33 LEU H H -18.910 2.489 47.576 1.00 . B B . 666 LEU H 1 1
4 5358 2 1 33 LEU HA H -18.670 1.539 50.154 1.00 . B B . 666 LEU HA 1 1
4 5359 2 1 33 LEU HB2 H -17.301 0.959 47.586 1.00 . B B . 666 LEU HB2 1 1
4 5360 2 1 33 LEU HB3 H -16.583 0.308 49.057 1.00 . B B . 666 LEU HB3 1 1
4 5361 2 1 33 LEU HD11 H -17.977 -1.060 50.557 1.00 . B B . 666 LEU HD11 1 1
4 5362 2 1 33 LEU HD12 H -19.355 -1.937 49.894 1.00 . B B . 666 LEU HD12 1 1
4 5363 2 1 33 LEU HD13 H -19.531 -0.248 50.367 1.00 . B B . 666 LEU HD13 1 1
4 5364 2 1 33 LEU HD21 H -20.465 -0.927 47.899 1.00 . B B . 666 LEU HD21 1 1
4 5365 2 1 33 LEU HD22 H -19.436 -0.196 46.667 1.00 . B B . 666 LEU HD22 1 1
4 5366 2 1 33 LEU HD23 H -20.049 0.784 48.000 1.00 . B B . 666 LEU HD23 1 1
4 5367 2 1 33 LEU HG H -17.963 -1.377 48.061 1.00 . B B . 666 LEU HG 1 1
4 5368 2 1 33 LEU N N -18.724 2.768 48.497 1.00 . B B . 666 LEU N 1 1
4 5369 2 1 33 LEU O O -16.448 2.289 51.168 1.00 . B B . 666 LEU O 1 1
4 5370 2 1 34 PHE C C -15.466 5.100 51.015 1.00 . B B . 667 PHE C 1 1
4 5371 2 1 34 PHE CA C -15.073 4.267 49.799 1.00 . B B . 667 PHE CA 1 1
4 5372 2 1 34 PHE CB C -14.512 5.177 48.704 1.00 . B B . 667 PHE CB 1 1
4 5373 2 1 34 PHE CD1 C -12.596 6.792 48.842 1.00 . B B . 667 PHE CD1 1 1
4 5374 2 1 34 PHE CD2 C -12.132 4.462 49.050 1.00 . B B . 667 PHE CD2 1 1
4 5375 2 1 34 PHE CE1 C -11.252 7.077 48.994 1.00 . B B . 667 PHE CE1 1 1
4 5376 2 1 34 PHE CE2 C -10.787 4.742 49.203 1.00 . B B . 667 PHE CE2 1 1
4 5377 2 1 34 PHE CG C -13.051 5.483 48.869 1.00 . B B . 667 PHE CG 1 1
4 5378 2 1 34 PHE CZ C -10.346 6.050 49.174 1.00 . B B . 667 PHE CZ 1 1
4 5379 2 1 34 PHE H H -16.548 3.697 48.392 1.00 . B B . 667 PHE H 1 1
4 5380 2 1 34 PHE HA H -14.312 3.560 50.092 1.00 . B B . 667 PHE HA 1 1
4 5381 2 1 34 PHE HB2 H -14.644 4.698 47.745 1.00 . B B . 667 PHE HB2 1 1
4 5382 2 1 34 PHE HB3 H -15.051 6.112 48.712 1.00 . B B . 667 PHE HB3 1 1
4 5383 2 1 34 PHE HD1 H -13.305 7.596 48.701 1.00 . B B . 667 PHE HD1 1 1
4 5384 2 1 34 PHE HD2 H -12.474 3.438 49.072 1.00 . B B . 667 PHE HD2 1 1
4 5385 2 1 34 PHE HE1 H -10.912 8.102 48.971 1.00 . B B . 667 PHE HE1 1 1
4 5386 2 1 34 PHE HE2 H -10.080 3.937 49.343 1.00 . B B . 667 PHE HE2 1 1
4 5387 2 1 34 PHE HZ H -9.296 6.271 49.293 1.00 . B B . 667 PHE HZ 1 1
4 5388 2 1 34 PHE N N -16.214 3.512 49.294 1.00 . B B . 667 PHE N 1 1
4 5389 2 1 34 PHE O O -14.737 5.155 52.005 1.00 . B B . 667 PHE O 1 1
4 5390 2 1 35 MET C C -17.476 5.721 53.238 1.00 . B B . 668 MET C 1 1
4 5391 2 1 35 MET CA C -17.116 6.576 52.027 1.00 . B B . 668 MET CA 1 1
4 5392 2 1 35 MET CB C -18.335 7.382 51.576 1.00 . B B . 668 MET CB 1 1
4 5393 2 1 35 MET CE C -20.812 8.404 49.808 1.00 . B B . 668 MET CE 1 1
4 5394 2 1 35 MET CG C -18.095 8.193 50.313 1.00 . B B . 668 MET CG 1 1
4 5395 2 1 35 MET H H -17.162 5.664 50.117 1.00 . B B . 668 MET H 1 1
4 5396 2 1 35 MET HA H -16.327 7.259 52.305 1.00 . B B . 668 MET HA 1 1
4 5397 2 1 35 MET HB2 H -19.153 6.702 51.391 1.00 . B B . 668 MET HB2 1 1
4 5398 2 1 35 MET HB3 H -18.615 8.063 52.366 1.00 . B B . 668 MET HB3 1 1
4 5399 2 1 35 MET HE1 H -21.685 9.027 49.677 1.00 . B B . 668 MET HE1 1 1
4 5400 2 1 35 MET HE2 H -20.677 7.785 48.934 1.00 . B B . 668 MET HE2 1 1
4 5401 2 1 35 MET HE3 H -20.945 7.777 50.678 1.00 . B B . 668 MET HE3 1 1
4 5402 2 1 35 MET HG2 H -17.139 8.688 50.395 1.00 . B B . 668 MET HG2 1 1
4 5403 2 1 35 MET HG3 H -18.079 7.520 49.468 1.00 . B B . 668 MET HG3 1 1
4 5404 2 1 35 MET N N -16.624 5.747 50.933 1.00 . B B . 668 MET N 1 1
4 5405 2 1 35 MET O O -17.187 6.089 54.377 1.00 . B B . 668 MET O 1 1
4 5406 2 1 35 MET SD S -19.368 9.439 50.035 1.00 . B B . 668 MET SD 1 1
4 5407 2 1 36 ARG C C -17.288 3.123 54.785 1.00 . B B . 669 ARG C 1 1
4 5408 2 1 36 ARG CA C -18.508 3.674 54.054 1.00 . B B . 669 ARG CA 1 1
4 5409 2 1 36 ARG CB C -19.342 2.522 53.490 1.00 . B B . 669 ARG CB 1 1
4 5410 2 1 36 ARG CD C -21.500 1.789 52.430 1.00 . B B . 669 ARG CD 1 1
4 5411 2 1 36 ARG CG C -20.624 2.973 52.811 1.00 . B B . 669 ARG CG 1 1
4 5412 2 1 36 ARG CZ C -22.754 1.286 54.484 1.00 . B B . 669 ARG CZ 1 1
4 5413 2 1 36 ARG H H -18.310 4.342 52.055 1.00 . B B . 669 ARG H 1 1
4 5414 2 1 36 ARG HA H -19.110 4.233 54.754 1.00 . B B . 669 ARG HA 1 1
4 5415 2 1 36 ARG HB2 H -18.748 1.983 52.766 1.00 . B B . 669 ARG HB2 1 1
4 5416 2 1 36 ARG HB3 H -19.603 1.854 54.297 1.00 . B B . 669 ARG HB3 1 1
4 5417 2 1 36 ARG HD2 H -22.414 2.160 51.992 1.00 . B B . 669 ARG HD2 1 1
4 5418 2 1 36 ARG HD3 H -20.972 1.187 51.706 1.00 . B B . 669 ARG HD3 1 1
4 5419 2 1 36 ARG HE H -21.341 0.119 53.697 1.00 . B B . 669 ARG HE 1 1
4 5420 2 1 36 ARG HG2 H -21.174 3.610 53.488 1.00 . B B . 669 ARG HG2 1 1
4 5421 2 1 36 ARG HG3 H -20.373 3.525 51.918 1.00 . B B . 669 ARG HG3 1 1
4 5422 2 1 36 ARG HH11 H -23.251 3.027 53.589 1.00 . B B . 669 ARG HH11 1 1
4 5423 2 1 36 ARG HH12 H -24.128 2.660 55.038 1.00 . B B . 669 ARG HH12 1 1
4 5424 2 1 36 ARG HH21 H -22.488 -0.375 55.605 1.00 . B B . 669 ARG HH21 1 1
4 5425 2 1 36 ARG HH22 H -23.693 0.725 56.184 1.00 . B B . 669 ARG HH22 1 1
4 5426 2 1 36 ARG N N -18.108 4.580 52.984 1.00 . B B . 669 ARG N 1 1
4 5427 2 1 36 ARG NE N -21.831 0.960 53.586 1.00 . B B . 669 ARG NE 1 1
4 5428 2 1 36 ARG NH1 N -23.433 2.418 54.361 1.00 . B B . 669 ARG NH1 1 1
4 5429 2 1 36 ARG NH2 N -22.998 0.479 55.509 1.00 . B B . 669 ARG NH2 1 1
4 5430 2 1 36 ARG O O -17.174 3.246 56.004 1.00 . B B . 669 ARG O 1 1
4 5431 2 1 37 ARG C C -14.338 3.017 55.307 1.00 . B B . 670 ARG C 1 1
4 5432 2 1 37 ARG CA C -15.167 1.943 54.607 1.00 . B B . 670 ARG CA 1 1
4 5433 2 1 37 ARG CB C -14.330 1.265 53.521 1.00 . B B . 670 ARG CB 1 1
4 5434 2 1 37 ARG CD C -14.037 -0.697 51.978 1.00 . B B . 670 ARG CD 1 1
4 5435 2 1 37 ARG CG C -14.952 -0.012 52.981 1.00 . B B . 670 ARG CG 1 1
4 5436 2 1 37 ARG CZ C -11.877 -1.869 51.948 1.00 . B B . 670 ARG CZ 1 1
4 5437 2 1 37 ARG H H -16.524 2.447 53.064 1.00 . B B . 670 ARG H 1 1
4 5438 2 1 37 ARG HA H -15.463 1.203 55.335 1.00 . B B . 670 ARG HA 1 1
4 5439 2 1 37 ARG HB2 H -14.203 1.953 52.698 1.00 . B B . 670 ARG HB2 1 1
4 5440 2 1 37 ARG HB3 H -13.360 1.023 53.929 1.00 . B B . 670 ARG HB3 1 1
4 5441 2 1 37 ARG HD2 H -14.588 -1.486 51.488 1.00 . B B . 670 ARG HD2 1 1
4 5442 2 1 37 ARG HD3 H -13.722 0.030 51.244 1.00 . B B . 670 ARG HD3 1 1
4 5443 2 1 37 ARG HE H -12.790 -1.205 53.592 1.00 . B B . 670 ARG HE 1 1
4 5444 2 1 37 ARG HG2 H -15.135 -0.688 53.803 1.00 . B B . 670 ARG HG2 1 1
4 5445 2 1 37 ARG HG3 H -15.886 0.230 52.497 1.00 . B B . 670 ARG HG3 1 1
4 5446 2 1 37 ARG HH11 H -12.722 -1.598 50.133 1.00 . B B . 670 ARG HH11 1 1
4 5447 2 1 37 ARG HH12 H -11.198 -2.423 50.127 1.00 . B B . 670 ARG HH12 1 1
4 5448 2 1 37 ARG HH21 H -10.784 -2.290 53.596 1.00 . B B . 670 ARG HH21 1 1
4 5449 2 1 37 ARG HH22 H -10.097 -2.817 52.097 1.00 . B B . 670 ARG HH22 1 1
4 5450 2 1 37 ARG N N -16.378 2.514 54.031 1.00 . B B . 670 ARG N 1 1
4 5451 2 1 37 ARG NE N -12.856 -1.270 52.616 1.00 . B B . 670 ARG NE 1 1
4 5452 2 1 37 ARG NH1 N -11.937 -1.973 50.628 1.00 . B B . 670 ARG NH1 1 1
4 5453 2 1 37 ARG NH2 N -10.834 -2.367 52.601 1.00 . B B . 670 ARG NH2 1 1
4 5454 2 1 37 ARG O O -13.975 2.872 56.474 1.00 . B B . 670 ARG O 1 1
4 5455 2 1 38 ARG C C -14.106 6.060 56.055 1.00 . B B . 671 ARG C 1 1
4 5456 2 1 38 ARG CA C -13.255 5.189 55.135 1.00 . B B . 671 ARG CA 1 1
4 5457 2 1 38 ARG CB C -12.670 6.041 54.007 1.00 . B B . 671 ARG CB 1 1
4 5458 2 1 38 ARG CD C -10.420 5.024 53.537 1.00 . B B . 671 ARG CD 1 1
4 5459 2 1 38 ARG CG C -11.831 5.248 53.018 1.00 . B B . 671 ARG CG 1 1
4 5460 2 1 38 ARG CZ C -9.278 3.556 55.144 1.00 . B B . 671 ARG CZ 1 1
4 5461 2 1 38 ARG H H -14.360 4.149 53.659 1.00 . B B . 671 ARG H 1 1
4 5462 2 1 38 ARG HA H -12.447 4.762 55.709 1.00 . B B . 671 ARG HA 1 1
4 5463 2 1 38 ARG HB2 H -13.480 6.508 53.466 1.00 . B B . 671 ARG HB2 1 1
4 5464 2 1 38 ARG HB3 H -12.046 6.809 54.439 1.00 . B B . 671 ARG HB3 1 1
4 5465 2 1 38 ARG HD2 H -9.756 4.902 52.695 1.00 . B B . 671 ARG HD2 1 1
4 5466 2 1 38 ARG HD3 H -10.120 5.889 54.109 1.00 . B B . 671 ARG HD3 1 1
4 5467 2 1 38 ARG HE H -11.094 3.225 54.390 1.00 . B B . 671 ARG HE 1 1
4 5468 2 1 38 ARG HG2 H -12.299 4.289 52.852 1.00 . B B . 671 ARG HG2 1 1
4 5469 2 1 38 ARG HG3 H -11.781 5.792 52.086 1.00 . B B . 671 ARG HG3 1 1
4 5470 2 1 38 ARG HH11 H -8.232 5.196 54.599 1.00 . B B . 671 ARG HH11 1 1
4 5471 2 1 38 ARG HH12 H -7.438 4.152 55.732 1.00 . B B . 671 ARG HH12 1 1
4 5472 2 1 38 ARG HH21 H -10.060 1.844 55.881 1.00 . B B . 671 ARG HH21 1 1
4 5473 2 1 38 ARG HH22 H -8.478 2.245 56.460 1.00 . B B . 671 ARG HH22 1 1
4 5474 2 1 38 ARG N N -14.042 4.092 54.585 1.00 . B B . 671 ARG N 1 1
4 5475 2 1 38 ARG NE N -10.331 3.839 54.386 1.00 . B B . 671 ARG NE 1 1
4 5476 2 1 38 ARG NH1 N -8.230 4.368 55.159 1.00 . B B . 671 ARG NH1 1 1
4 5477 2 1 38 ARG NH2 N -9.272 2.458 55.890 1.00 . B B . 671 ARG NH2 1 1
4 5478 2 1 38 ARG O O -15.298 5.811 56.236 1.00 . B B . 671 ARG O 1 1
4 5479 2 1 39 HIS C C -14.189 9.411 56.982 1.00 . B B . 672 HIS C 1 1
4 5480 2 1 39 HIS CA C -14.184 7.990 57.537 1.00 . B B . 672 HIS CA 1 1
4 5481 2 1 39 HIS CB C -13.531 7.973 58.920 1.00 . B B . 672 HIS CB 1 1
4 5482 2 1 39 HIS CD2 C -15.737 7.783 60.271 1.00 . B B . 672 HIS CD2 1 1
4 5483 2 1 39 HIS CE1 C -15.228 9.149 61.908 1.00 . B B . 672 HIS CE1 1 1
4 5484 2 1 39 HIS CG C -14.488 8.251 60.038 1.00 . B B . 672 HIS CG 1 1
4 5485 2 1 39 HIS H H -12.533 7.229 56.452 1.00 . B B . 672 HIS H 1 1
4 5486 2 1 39 HIS HA H -15.204 7.648 57.626 1.00 . B B . 672 HIS HA 1 1
4 5487 2 1 39 HIS HB2 H -13.094 7.000 59.092 1.00 . B B . 672 HIS HB2 1 1
4 5488 2 1 39 HIS HB3 H -12.754 8.723 58.953 1.00 . B B . 672 HIS HB3 1 1
4 5489 2 1 39 HIS HD1 H -13.364 9.603 61.198 1.00 . B B . 672 HIS HD1 1 1
4 5490 2 1 39 HIS HD2 H -16.287 7.087 59.653 1.00 . B B . 672 HIS HD2 1 1
4 5491 2 1 39 HIS HE1 H -15.287 9.734 62.814 1.00 . B B . 672 HIS HE1 1 1
4 5492 2 1 39 HIS N N -13.484 7.082 56.635 1.00 . B B . 672 HIS N 1 1
4 5493 2 1 39 HIS ND1 N -14.200 9.105 61.081 1.00 . B B . 672 HIS ND1 1 1
4 5494 2 1 39 HIS NE2 N -16.175 8.356 61.439 1.00 . B B . 672 HIS NE2 1 1
4 5495 2 1 39 HIS O O -13.535 9.697 55.978 1.00 . B B . 672 HIS O 1 1
4 5496 2 1 40 ILE C C -15.143 12.623 58.407 1.00 . B B . 673 ILE C 1 1
4 5497 2 1 40 ILE CA C -15.020 11.686 57.210 1.00 . B B . 673 ILE CA 1 1
4 5498 2 1 40 ILE CB C -16.221 11.910 56.272 1.00 . B B . 673 ILE CB 1 1
4 5499 2 1 40 ILE CD1 C -18.761 12.055 56.205 1.00 . B B . 673 ILE CD1 1 1
4 5500 2 1 40 ILE CG1 C -17.530 11.861 57.063 1.00 . B B . 673 ILE CG1 1 1
4 5501 2 1 40 ILE CG2 C -16.227 10.869 55.162 1.00 . B B . 673 ILE CG2 1 1
4 5502 2 1 40 ILE H H -15.429 10.007 58.431 1.00 . B B . 673 ILE H 1 1
4 5503 2 1 40 ILE HA H -14.116 11.926 56.669 1.00 . B B . 673 ILE HA 1 1
4 5504 2 1 40 ILE HB H -16.118 12.884 55.819 1.00 . B B . 673 ILE HB 1 1
4 5505 2 1 40 ILE HD11 H -19.603 12.304 56.835 1.00 . B B . 673 ILE HD11 1 1
4 5506 2 1 40 ILE HD12 H -18.588 12.855 55.502 1.00 . B B . 673 ILE HD12 1 1
4 5507 2 1 40 ILE HD13 H -18.972 11.142 55.667 1.00 . B B . 673 ILE HD13 1 1
4 5508 2 1 40 ILE HG12 H -17.614 10.902 57.550 1.00 . B B . 673 ILE HG12 1 1
4 5509 2 1 40 ILE HG13 H -17.519 12.640 57.811 1.00 . B B . 673 ILE HG13 1 1
4 5510 2 1 40 ILE HG21 H -17.108 11.000 54.551 1.00 . B B . 673 ILE HG21 1 1
4 5511 2 1 40 ILE HG22 H -15.345 10.990 54.551 1.00 . B B . 673 ILE HG22 1 1
4 5512 2 1 40 ILE HG23 H -16.233 9.880 55.595 1.00 . B B . 673 ILE HG23 1 1
4 5513 2 1 40 ILE N N -14.931 10.295 57.639 1.00 . B B . 673 ILE N 1 1
4 5514 2 1 40 ILE O O -15.518 12.204 59.502 1.00 . B B . 673 ILE O 1 1
4 5515 2 1 41 VAL C C -15.240 16.269 58.685 1.00 . B B . 674 VAL C 1 1
4 5516 2 1 41 VAL CA C -14.903 14.894 59.249 1.00 . B B . 674 VAL CA 1 1
4 5517 2 1 41 VAL CB C -13.580 14.984 60.034 1.00 . B B . 674 VAL CB 1 1
4 5518 2 1 41 VAL CG1 C -13.354 13.717 60.845 1.00 . B B . 674 VAL CG1 1 1
4 5519 2 1 41 VAL CG2 C -12.416 15.236 59.088 1.00 . B B . 674 VAL CG2 1 1
4 5520 2 1 41 VAL H H -14.533 14.169 57.296 1.00 . B B . 674 VAL H 1 1
4 5521 2 1 41 VAL HA H -15.683 14.595 59.934 1.00 . B B . 674 VAL HA 1 1
4 5522 2 1 41 VAL HB H -13.647 15.816 60.719 1.00 . B B . 674 VAL HB 1 1
4 5523 2 1 41 VAL HG11 H -14.186 13.566 61.517 1.00 . B B . 674 VAL HG11 1 1
4 5524 2 1 41 VAL HG12 H -13.270 12.872 60.178 1.00 . B B . 674 VAL HG12 1 1
4 5525 2 1 41 VAL HG13 H -12.443 13.815 61.418 1.00 . B B . 674 VAL HG13 1 1
4 5526 2 1 41 VAL HG21 H -12.035 14.292 58.728 1.00 . B B . 674 VAL HG21 1 1
4 5527 2 1 41 VAL HG22 H -12.754 15.831 58.251 1.00 . B B . 674 VAL HG22 1 1
4 5528 2 1 41 VAL HG23 H -11.634 15.765 59.612 1.00 . B B . 674 VAL HG23 1 1
4 5529 2 1 41 VAL N N -14.825 13.896 58.190 1.00 . B B . 674 VAL N 1 1
4 5530 2 1 41 VAL O O -14.832 16.613 57.575 1.00 . B B . 674 VAL O 1 1
4 5531 2 1 42 ARG C C -15.169 19.316 58.961 1.00 . B B . 675 ARG C 1 1
4 5532 2 1 42 ARG CA C -16.380 18.391 59.032 1.00 . B B . 675 ARG CA 1 1
4 5533 2 1 42 ARG CB C -17.420 18.969 59.994 1.00 . B B . 675 ARG CB 1 1
4 5534 2 1 42 ARG CD C -16.228 20.390 61.689 1.00 . B B . 675 ARG CD 1 1
4 5535 2 1 42 ARG CG C -16.933 19.068 61.430 1.00 . B B . 675 ARG CG 1 1
4 5536 2 1 42 ARG CZ C -15.648 21.829 63.596 1.00 . B B . 675 ARG CZ 1 1
4 5537 2 1 42 ARG H H -16.282 16.722 60.330 1.00 . B B . 675 ARG H 1 1
4 5538 2 1 42 ARG HA H -16.817 18.313 58.048 1.00 . B B . 675 ARG HA 1 1
4 5539 2 1 42 ARG HB2 H -17.692 19.960 59.660 1.00 . B B . 675 ARG HB2 1 1
4 5540 2 1 42 ARG HB3 H -18.297 18.339 59.977 1.00 . B B . 675 ARG HB3 1 1
4 5541 2 1 42 ARG HD2 H -15.196 20.298 61.384 1.00 . B B . 675 ARG HD2 1 1
4 5542 2 1 42 ARG HD3 H -16.709 21.160 61.105 1.00 . B B . 675 ARG HD3 1 1
4 5543 2 1 42 ARG HE H -16.793 20.200 63.705 1.00 . B B . 675 ARG HE 1 1
4 5544 2 1 42 ARG HG2 H -17.781 18.989 62.095 1.00 . B B . 675 ARG HG2 1 1
4 5545 2 1 42 ARG HG3 H -16.245 18.258 61.624 1.00 . B B . 675 ARG HG3 1 1
4 5546 2 1 42 ARG HH11 H -14.867 22.409 61.825 1.00 . B B . 675 ARG HH11 1 1
4 5547 2 1 42 ARG HH12 H -14.466 23.415 63.178 1.00 . B B . 675 ARG HH12 1 1
4 5548 2 1 42 ARG HH21 H -16.272 21.516 65.493 1.00 . B B . 675 ARG HH21 1 1
4 5549 2 1 42 ARG HH22 H -15.265 22.906 65.264 1.00 . B B . 675 ARG HH22 1 1
4 5550 2 1 42 ARG N N -15.987 17.053 59.456 1.00 . B B . 675 ARG N 1 1
4 5551 2 1 42 ARG NE N -16.272 20.767 63.099 1.00 . B B . 675 ARG NE 1 1
4 5552 2 1 42 ARG NH1 N -14.935 22.615 62.801 1.00 . B B . 675 ARG NH1 1 1
4 5553 2 1 42 ARG NH2 N -15.736 22.107 64.891 1.00 . B B . 675 ARG NH2 1 1
4 5554 2 1 42 ARG O O -14.052 18.923 59.298 1.00 . B B . 675 ARG O 1 1
4 5555 2 1 43 LYS C C -14.875 22.950 58.522 1.00 . B B . 676 LYS C 1 1
4 5556 2 1 43 LYS CA C -14.327 21.531 58.403 1.00 . B B . 676 LYS CA 1 1
4 5557 2 1 43 LYS CB C -13.596 21.365 57.068 1.00 . B B . 676 LYS CB 1 1
4 5558 2 1 43 LYS CD C -11.500 21.966 55.822 1.00 . B B . 676 LYS CD 1 1
4 5559 2 1 43 LYS CE C -11.940 22.192 54.383 1.00 . B B . 676 LYS CE 1 1
4 5560 2 1 43 LYS CG C -12.555 22.440 56.807 1.00 . B B . 676 LYS CG 1 1
4 5561 2 1 43 LYS H H -16.310 20.803 58.265 1.00 . B B . 676 LYS H 1 1
4 5562 2 1 43 LYS HA H -13.629 21.359 59.209 1.00 . B B . 676 LYS HA 1 1
4 5563 2 1 43 LYS HB2 H -13.103 20.405 57.059 1.00 . B B . 676 LYS HB2 1 1
4 5564 2 1 43 LYS HB3 H -14.322 21.395 56.269 1.00 . B B . 676 LYS HB3 1 1
4 5565 2 1 43 LYS HD2 H -10.585 22.512 55.996 1.00 . B B . 676 LYS HD2 1 1
4 5566 2 1 43 LYS HD3 H -11.325 20.910 55.974 1.00 . B B . 676 LYS HD3 1 1
4 5567 2 1 43 LYS HE2 H -11.353 21.556 53.737 1.00 . B B . 676 LYS HE2 1 1
4 5568 2 1 43 LYS HE3 H -12.984 21.929 54.295 1.00 . B B . 676 LYS HE3 1 1
4 5569 2 1 43 LYS HG2 H -13.045 23.312 56.402 1.00 . B B . 676 LYS HG2 1 1
4 5570 2 1 43 LYS HG3 H -12.073 22.696 57.741 1.00 . B B . 676 LYS HG3 1 1
4 5571 2 1 43 LYS HZ1 H -11.639 23.663 52.932 1.00 . B B . 676 LYS HZ1 1 1
4 5572 2 1 43 LYS HZ2 H -10.915 24.011 54.420 1.00 . B B . 676 LYS HZ2 1 1
4 5573 2 1 43 LYS HZ3 H -12.589 24.171 54.236 1.00 . B B . 676 LYS HZ3 1 1
4 5574 2 1 43 LYS N N -15.397 20.548 58.519 1.00 . B B . 676 LYS N 1 1
4 5575 2 1 43 LYS NZ N -11.758 23.609 53.964 1.00 . B B . 676 LYS NZ 1 1
4 5576 2 1 43 LYS O O -15.882 23.290 57.901 1.00 . B B . 676 LYS O 1 1
4 5577 2 1 44 ARG C C -14.620 25.920 58.201 1.00 . B B . 677 ARG C 1 1
4 5578 2 1 44 ARG CA C -14.625 25.155 59.521 1.00 . B B . 677 ARG CA 1 1
4 5579 2 1 44 ARG CB C -13.707 25.849 60.529 1.00 . B B . 677 ARG CB 1 1
4 5580 2 1 44 ARG CD C -11.358 26.506 61.134 1.00 . B B . 677 ARG CD 1 1
4 5581 2 1 44 ARG CG C -12.291 26.059 60.019 1.00 . B B . 677 ARG CG 1 1
4 5582 2 1 44 ARG CZ C -9.242 25.371 60.609 1.00 . B B . 677 ARG CZ 1 1
4 5583 2 1 44 ARG H H -13.409 23.443 59.789 1.00 . B B . 677 ARG H 1 1
4 5584 2 1 44 ARG HA H -15.631 25.142 59.912 1.00 . B B . 677 ARG HA 1 1
4 5585 2 1 44 ARG HB2 H -14.125 26.815 60.773 1.00 . B B . 677 ARG HB2 1 1
4 5586 2 1 44 ARG HB3 H -13.659 25.250 61.425 1.00 . B B . 677 ARG HB3 1 1
4 5587 2 1 44 ARG HD2 H -11.622 27.513 61.424 1.00 . B B . 677 ARG HD2 1 1
4 5588 2 1 44 ARG HD3 H -11.485 25.845 61.978 1.00 . B B . 677 ARG HD3 1 1
4 5589 2 1 44 ARG HE H -9.533 27.342 60.512 1.00 . B B . 677 ARG HE 1 1
4 5590 2 1 44 ARG HG2 H -11.924 25.129 59.610 1.00 . B B . 677 ARG HG2 1 1
4 5591 2 1 44 ARG HG3 H -12.304 26.814 59.248 1.00 . B B . 677 ARG HG3 1 1
4 5592 2 1 44 ARG HH11 H -10.747 24.146 61.170 1.00 . B B . 677 ARG HH11 1 1
4 5593 2 1 44 ARG HH12 H -9.250 23.359 60.797 1.00 . B B . 677 ARG HH12 1 1
4 5594 2 1 44 ARG HH21 H -7.556 26.317 60.018 1.00 . B B . 677 ARG HH21 1 1
4 5595 2 1 44 ARG HH22 H -7.435 24.595 60.143 1.00 . B B . 677 ARG HH22 1 1
4 5596 2 1 44 ARG N N -14.205 23.773 59.321 1.00 . B B . 677 ARG N 1 1
4 5597 2 1 44 ARG NE N -9.958 26.484 60.719 1.00 . B B . 677 ARG NE 1 1
4 5598 2 1 44 ARG NH1 N -9.791 24.196 60.882 1.00 . B B . 677 ARG NH1 1 1
4 5599 2 1 44 ARG NH2 N -7.973 25.433 60.225 1.00 . B B . 677 ARG NH2 1 1
4 5600 2 1 44 ARG O O -14.887 27.122 58.168 1.00 . B B . 677 ARG O 1 1
5 5601 1 1 1 GLU C C -7.969 -19.319 12.999 1.00 . A A . 634 GLU C 1 1
5 5602 1 1 1 GLU CA C -8.251 -20.799 13.238 1.00 . A A . 634 GLU CA 1 1
5 5603 1 1 1 GLU CB C -9.733 -21.001 13.561 1.00 . A A . 634 GLU CB 1 1
5 5604 1 1 1 GLU CD C -10.059 -22.985 12.032 1.00 . A A . 634 GLU CD 1 1
5 5605 1 1 1 GLU CG C -10.191 -22.445 13.443 1.00 . A A . 634 GLU CG 1 1
5 5606 1 1 1 GLU HA H -8.011 -21.348 12.340 1.00 . A A . 634 GLU HA 1 1
5 5607 1 1 1 GLU HB2 H -9.917 -20.668 14.572 1.00 . A A . 634 GLU HB2 1 1
5 5608 1 1 1 GLU HB3 H -10.322 -20.403 12.882 1.00 . A A . 634 GLU HB3 1 1
5 5609 1 1 1 GLU HG2 H -9.591 -23.055 14.102 1.00 . A A . 634 GLU HG2 1 1
5 5610 1 1 1 GLU HG3 H -11.227 -22.507 13.740 1.00 . A A . 634 GLU HG3 1 1
5 5611 1 1 1 GLU N N -7.421 -21.320 14.317 1.00 . A A . 634 GLU N 1 1
5 5612 1 1 1 GLU O O -7.716 -18.897 11.872 1.00 . A A . 634 GLU O 1 1
5 5613 1 1 1 GLU OE1 O -10.564 -22.329 11.097 1.00 . A A . 634 GLU OE1 1 1
5 5614 1 1 1 GLU OE2 O -9.451 -24.063 11.863 1.00 . A A . 634 GLU OE2 1 1
5 5615 1 1 2 GLY C C -7.827 -16.401 15.297 1.00 . A A . 635 GLY C 1 1
5 5616 1 1 2 GLY CA C -7.764 -17.108 13.959 1.00 . A A . 635 GLY CA 1 1
5 5617 1 1 2 GLY H H -8.222 -18.924 14.946 1.00 . A A . 635 GLY H 1 1
5 5618 1 1 2 GLY HA2 H -6.783 -16.960 13.531 1.00 . A A . 635 GLY HA2 1 1
5 5619 1 1 2 GLY HA3 H -8.502 -16.675 13.300 1.00 . A A . 635 GLY HA3 1 1
5 5620 1 1 2 GLY N N -8.015 -18.533 14.071 1.00 . A A . 635 GLY N 1 1
5 5621 1 1 2 GLY O O -8.254 -16.983 16.295 1.00 . A A . 635 GLY O 1 1
5 5622 1 1 3 CYS C C -7.503 -12.865 16.238 1.00 . A A . 636 CYS C 1 1
5 5623 1 1 3 CYS CA C -7.409 -14.355 16.548 1.00 . A A . 636 CYS CA 1 1
5 5624 1 1 3 CYS CB C -6.150 -14.639 17.369 1.00 . A A . 636 CYS CB 1 1
5 5625 1 1 3 CYS H H -7.072 -14.733 14.493 1.00 . A A . 636 CYS H 1 1
5 5626 1 1 3 CYS HA H -8.276 -14.646 17.122 1.00 . A A . 636 CYS HA 1 1
5 5627 1 1 3 CYS HB2 H -5.341 -14.890 16.699 1.00 . A A . 636 CYS HB2 1 1
5 5628 1 1 3 CYS HB3 H -5.885 -13.753 17.926 1.00 . A A . 636 CYS HB3 1 1
5 5629 1 1 3 CYS HG H -5.260 -16.774 18.441 1.00 . A A . 636 CYS HG 1 1
5 5630 1 1 3 CYS N N -7.401 -15.143 15.321 1.00 . A A . 636 CYS N 1 1
5 5631 1 1 3 CYS O O -7.213 -12.418 15.128 1.00 . A A . 636 CYS O 1 1
5 5632 1 1 3 CYS SG S -6.328 -15.999 18.547 1.00 . A A . 636 CYS SG 1 1
5 5633 1 1 4 PRO C C -6.716 -9.919 16.971 1.00 . A A . 637 PRO C 1 1
5 5634 1 1 4 PRO CA C -8.062 -10.624 17.097 1.00 . A A . 637 PRO CA 1 1
5 5635 1 1 4 PRO CB C -8.764 -10.209 18.392 1.00 . A A . 637 PRO CB 1 1
5 5636 1 1 4 PRO CD C -8.282 -12.542 18.589 1.00 . A A . 637 PRO CD 1 1
5 5637 1 1 4 PRO CG C -8.401 -11.266 19.376 1.00 . A A . 637 PRO CG 1 1
5 5638 1 1 4 PRO HA H -8.683 -10.368 16.251 1.00 . A A . 637 PRO HA 1 1
5 5639 1 1 4 PRO HB2 H -8.405 -9.238 18.704 1.00 . A A . 637 PRO HB2 1 1
5 5640 1 1 4 PRO HB3 H -9.831 -10.169 18.231 1.00 . A A . 637 PRO HB3 1 1
5 5641 1 1 4 PRO HD2 H -7.506 -13.169 19.002 1.00 . A A . 637 PRO HD2 1 1
5 5642 1 1 4 PRO HD3 H -9.226 -13.066 18.574 1.00 . A A . 637 PRO HD3 1 1
5 5643 1 1 4 PRO HG2 H -7.459 -11.025 19.844 1.00 . A A . 637 PRO HG2 1 1
5 5644 1 1 4 PRO HG3 H -9.179 -11.357 20.120 1.00 . A A . 637 PRO HG3 1 1
5 5645 1 1 4 PRO N N -7.919 -12.076 17.240 1.00 . A A . 637 PRO N 1 1
5 5646 1 1 4 PRO O O -5.744 -10.291 17.629 1.00 . A A . 637 PRO O 1 1
5 5647 1 1 5 THR C C -5.732 -6.655 15.739 1.00 . A A . 638 THR C 1 1
5 5648 1 1 5 THR CA C -5.439 -8.141 15.907 1.00 . A A . 638 THR CA 1 1
5 5649 1 1 5 THR CB C -4.675 -8.646 14.668 1.00 . A A . 638 THR CB 1 1
5 5650 1 1 5 THR CG2 C -3.821 -9.855 15.015 1.00 . A A . 638 THR CG2 1 1
5 5651 1 1 5 THR H H -7.474 -8.650 15.625 1.00 . A A . 638 THR H 1 1
5 5652 1 1 5 THR HA H -4.808 -8.278 16.774 1.00 . A A . 638 THR HA 1 1
5 5653 1 1 5 THR HB H -4.028 -7.855 14.316 1.00 . A A . 638 THR HB 1 1
5 5654 1 1 5 THR HG1 H -5.431 -8.445 12.858 1.00 . A A . 638 THR HG1 1 1
5 5655 1 1 5 THR HG21 H -3.285 -10.182 14.136 1.00 . A A . 638 THR HG21 1 1
5 5656 1 1 5 THR HG22 H -4.455 -10.655 15.368 1.00 . A A . 638 THR HG22 1 1
5 5657 1 1 5 THR HG23 H -3.115 -9.588 15.787 1.00 . A A . 638 THR HG23 1 1
5 5658 1 1 5 THR N N -6.666 -8.898 16.121 1.00 . A A . 638 THR N 1 1
5 5659 1 1 5 THR O O -6.783 -6.274 15.226 1.00 . A A . 638 THR O 1 1
5 5660 1 1 5 THR OG1 O -5.599 -8.990 13.630 1.00 . A A . 638 THR OG1 1 1
5 5661 1 1 6 ASN C C -4.438 -3.863 14.728 1.00 . A A . 639 ASN C 1 1
5 5662 1 1 6 ASN CA C -4.954 -4.372 16.070 1.00 . A A . 639 ASN CA 1 1
5 5663 1 1 6 ASN CB C -4.213 -3.674 17.212 1.00 . A A . 639 ASN CB 1 1
5 5664 1 1 6 ASN CG C -2.749 -4.065 17.276 1.00 . A A . 639 ASN CG 1 1
5 5665 1 1 6 ASN H H -3.978 -6.182 16.574 1.00 . A A . 639 ASN H 1 1
5 5666 1 1 6 ASN HA H -6.007 -4.148 16.147 1.00 . A A . 639 ASN HA 1 1
5 5667 1 1 6 ASN HB2 H -4.274 -2.604 17.072 1.00 . A A . 639 ASN HB2 1 1
5 5668 1 1 6 ASN HB3 H -4.678 -3.937 18.150 1.00 . A A . 639 ASN HB3 1 1
5 5669 1 1 6 ASN HD21 H -3.062 -5.056 18.972 1.00 . A A . 639 ASN HD21 1 1
5 5670 1 1 6 ASN HD22 H -1.438 -5.072 18.380 1.00 . A A . 639 ASN HD22 1 1
5 5671 1 1 6 ASN N N -4.795 -5.818 16.174 1.00 . A A . 639 ASN N 1 1
5 5672 1 1 6 ASN ND2 N -2.379 -4.806 18.314 1.00 . A A . 639 ASN ND2 1 1
5 5673 1 1 6 ASN O O -3.815 -4.604 13.969 1.00 . A A . 639 ASN O 1 1
5 5674 1 1 6 ASN OD1 O -1.960 -3.705 16.402 1.00 . A A . 639 ASN OD1 1 1
5 5675 1 1 7 GLY C C -3.888 -0.541 13.337 1.00 . A A . 640 GLY C 1 1
5 5676 1 1 7 GLY CA C -4.256 -2.004 13.192 1.00 . A A . 640 GLY CA 1 1
5 5677 1 1 7 GLY H H -5.202 -2.047 15.086 1.00 . A A . 640 GLY H 1 1
5 5678 1 1 7 GLY HA2 H -3.394 -2.549 12.838 1.00 . A A . 640 GLY HA2 1 1
5 5679 1 1 7 GLY HA3 H -5.049 -2.093 12.464 1.00 . A A . 640 GLY HA3 1 1
5 5680 1 1 7 GLY N N -4.701 -2.591 14.442 1.00 . A A . 640 GLY N 1 1
5 5681 1 1 7 GLY O O -3.891 0.016 14.435 1.00 . A A . 640 GLY O 1 1
5 5682 1 1 8 PRO C C -4.357 2.442 12.489 1.00 . A A . 641 PRO C 1 1
5 5683 1 1 8 PRO CA C -3.179 1.521 12.190 1.00 . A A . 641 PRO CA 1 1
5 5684 1 1 8 PRO CB C -2.683 1.736 10.758 1.00 . A A . 641 PRO CB 1 1
5 5685 1 1 8 PRO CD C -3.533 -0.496 10.865 1.00 . A A . 641 PRO CD 1 1
5 5686 1 1 8 PRO CG C -3.379 0.691 9.955 1.00 . A A . 641 PRO CG 1 1
5 5687 1 1 8 PRO HA H -2.377 1.726 12.884 1.00 . A A . 641 PRO HA 1 1
5 5688 1 1 8 PRO HB2 H -2.948 2.730 10.428 1.00 . A A . 641 PRO HB2 1 1
5 5689 1 1 8 PRO HB3 H -1.611 1.612 10.721 1.00 . A A . 641 PRO HB3 1 1
5 5690 1 1 8 PRO HD2 H -4.457 -1.014 10.657 1.00 . A A . 641 PRO HD2 1 1
5 5691 1 1 8 PRO HD3 H -2.691 -1.164 10.759 1.00 . A A . 641 PRO HD3 1 1
5 5692 1 1 8 PRO HG2 H -4.347 1.052 9.643 1.00 . A A . 641 PRO HG2 1 1
5 5693 1 1 8 PRO HG3 H -2.780 0.429 9.096 1.00 . A A . 641 PRO HG3 1 1
5 5694 1 1 8 PRO N N -3.559 0.105 12.209 1.00 . A A . 641 PRO N 1 1
5 5695 1 1 8 PRO O O -4.222 3.421 13.224 1.00 . A A . 641 PRO O 1 1
5 5696 1 1 9 LYS C C -7.425 2.509 13.410 1.00 . A A . 642 LYS C 1 1
5 5697 1 1 9 LYS CA C -6.715 2.919 12.123 1.00 . A A . 642 LYS CA 1 1
5 5698 1 1 9 LYS CB C -7.665 2.764 10.933 1.00 . A A . 642 LYS CB 1 1
5 5699 1 1 9 LYS CD C -8.174 5.033 9.985 1.00 . A A . 642 LYS CD 1 1
5 5700 1 1 9 LYS CE C -9.311 5.779 9.302 1.00 . A A . 642 LYS CE 1 1
5 5701 1 1 9 LYS CG C -8.692 3.878 10.825 1.00 . A A . 642 LYS CG 1 1
5 5702 1 1 9 LYS H H -5.557 1.329 11.341 1.00 . A A . 642 LYS H 1 1
5 5703 1 1 9 LYS HA H -6.419 3.953 12.204 1.00 . A A . 642 LYS HA 1 1
5 5704 1 1 9 LYS HB2 H -7.083 2.749 10.024 1.00 . A A . 642 LYS HB2 1 1
5 5705 1 1 9 LYS HB3 H -8.192 1.825 11.029 1.00 . A A . 642 LYS HB3 1 1
5 5706 1 1 9 LYS HD2 H -7.641 5.721 10.624 1.00 . A A . 642 LYS HD2 1 1
5 5707 1 1 9 LYS HD3 H -7.504 4.646 9.231 1.00 . A A . 642 LYS HD3 1 1
5 5708 1 1 9 LYS HE2 H -9.570 5.258 8.393 1.00 . A A . 642 LYS HE2 1 1
5 5709 1 1 9 LYS HE3 H -10.164 5.793 9.965 1.00 . A A . 642 LYS HE3 1 1
5 5710 1 1 9 LYS HG2 H -9.588 3.487 10.367 1.00 . A A . 642 LYS HG2 1 1
5 5711 1 1 9 LYS HG3 H -8.921 4.241 11.817 1.00 . A A . 642 LYS HG3 1 1
5 5712 1 1 9 LYS HZ1 H -8.368 7.198 8.095 1.00 . A A . 642 LYS HZ1 1 1
5 5713 1 1 9 LYS HZ2 H -8.372 7.593 9.739 1.00 . A A . 642 LYS HZ2 1 1
5 5714 1 1 9 LYS HZ3 H -9.787 7.756 8.827 1.00 . A A . 642 LYS HZ3 1 1
5 5715 1 1 9 LYS N N -5.512 2.122 11.917 1.00 . A A . 642 LYS N 1 1
5 5716 1 1 9 LYS NZ N -8.933 7.180 8.968 1.00 . A A . 642 LYS NZ 1 1
5 5717 1 1 9 LYS O O -7.725 1.333 13.617 1.00 . A A . 642 LYS O 1 1
5 5718 1 1 10 ILE C C -9.713 2.545 15.309 1.00 . A A . 643 ILE C 1 1
5 5719 1 1 10 ILE CA C -8.368 3.226 15.535 1.00 . A A . 643 ILE CA 1 1
5 5720 1 1 10 ILE CB C -8.591 4.526 16.331 1.00 . A A . 643 ILE CB 1 1
5 5721 1 1 10 ILE CD1 C -6.246 4.408 17.313 1.00 . A A . 643 ILE CD1 1 1
5 5722 1 1 10 ILE CG1 C -7.259 5.243 16.562 1.00 . A A . 643 ILE CG1 1 1
5 5723 1 1 10 ILE CG2 C -9.273 4.224 17.657 1.00 . A A . 643 ILE CG2 1 1
5 5724 1 1 10 ILE H H -7.428 4.403 14.049 1.00 . A A . 643 ILE H 1 1
5 5725 1 1 10 ILE HA H -7.739 2.572 16.121 1.00 . A A . 643 ILE HA 1 1
5 5726 1 1 10 ILE HB H -9.242 5.167 15.756 1.00 . A A . 643 ILE HB 1 1
5 5727 1 1 10 ILE HD11 H -6.704 3.482 17.628 1.00 . A A . 643 ILE HD11 1 1
5 5728 1 1 10 ILE HD12 H -5.406 4.195 16.668 1.00 . A A . 643 ILE HD12 1 1
5 5729 1 1 10 ILE HD13 H -5.903 4.952 18.181 1.00 . A A . 643 ILE HD13 1 1
5 5730 1 1 10 ILE HG12 H -6.830 5.507 15.609 1.00 . A A . 643 ILE HG12 1 1
5 5731 1 1 10 ILE HG13 H -7.438 6.142 17.134 1.00 . A A . 643 ILE HG13 1 1
5 5732 1 1 10 ILE HG21 H -9.510 5.150 18.159 1.00 . A A . 643 ILE HG21 1 1
5 5733 1 1 10 ILE HG22 H -10.183 3.672 17.475 1.00 . A A . 643 ILE HG22 1 1
5 5734 1 1 10 ILE HG23 H -8.613 3.636 18.277 1.00 . A A . 643 ILE HG23 1 1
5 5735 1 1 10 ILE N N -7.691 3.486 14.270 1.00 . A A . 643 ILE N 1 1
5 5736 1 1 10 ILE O O -10.511 2.955 14.466 1.00 . A A . 643 ILE O 1 1
5 5737 1 1 11 PRO C C -12.422 1.506 16.501 1.00 . A A . 644 PRO C 1 1
5 5738 1 1 11 PRO CA C -11.223 0.718 15.985 1.00 . A A . 644 PRO CA 1 1
5 5739 1 1 11 PRO CB C -10.964 -0.503 16.871 1.00 . A A . 644 PRO CB 1 1
5 5740 1 1 11 PRO CD C -9.067 0.933 17.105 1.00 . A A . 644 PRO CD 1 1
5 5741 1 1 11 PRO CG C -9.930 -0.052 17.845 1.00 . A A . 644 PRO CG 1 1
5 5742 1 1 11 PRO HA H -11.414 0.395 14.972 1.00 . A A . 644 PRO HA 1 1
5 5743 1 1 11 PRO HB2 H -11.879 -0.789 17.370 1.00 . A A . 644 PRO HB2 1 1
5 5744 1 1 11 PRO HB3 H -10.605 -1.322 16.266 1.00 . A A . 644 PRO HB3 1 1
5 5745 1 1 11 PRO HD2 H -8.727 1.712 17.772 1.00 . A A . 644 PRO HD2 1 1
5 5746 1 1 11 PRO HD3 H -8.227 0.431 16.649 1.00 . A A . 644 PRO HD3 1 1
5 5747 1 1 11 PRO HG2 H -10.404 0.425 18.689 1.00 . A A . 644 PRO HG2 1 1
5 5748 1 1 11 PRO HG3 H -9.340 -0.895 18.170 1.00 . A A . 644 PRO HG3 1 1
5 5749 1 1 11 PRO N N -9.973 1.478 16.080 1.00 . A A . 644 PRO N 1 1
5 5750 1 1 11 PRO O O -12.266 2.574 17.093 1.00 . A A . 644 PRO O 1 1
5 5751 1 1 12 SER C C -15.010 1.514 18.223 1.00 . A A . 645 SER C 1 1
5 5752 1 1 12 SER CA C -14.844 1.629 16.711 1.00 . A A . 645 SER CA 1 1
5 5753 1 1 12 SER CB C -16.055 1.017 16.005 1.00 . A A . 645 SER CB 1 1
5 5754 1 1 12 SER H H -13.676 0.119 15.794 1.00 . A A . 645 SER H 1 1
5 5755 1 1 12 SER HA H -14.774 2.673 16.447 1.00 . A A . 645 SER HA 1 1
5 5756 1 1 12 SER HB2 H -15.727 0.215 15.362 1.00 . A A . 645 SER HB2 1 1
5 5757 1 1 12 SER HB3 H -16.740 0.628 16.745 1.00 . A A . 645 SER HB3 1 1
5 5758 1 1 12 SER HG H -16.251 2.124 14.401 1.00 . A A . 645 SER HG 1 1
5 5759 1 1 12 SER N N -13.618 0.973 16.272 1.00 . A A . 645 SER N 1 1
5 5760 1 1 12 SER O O -15.502 2.434 18.876 1.00 . A A . 645 SER O 1 1
5 5761 1 1 12 SER OG O -16.731 1.984 15.221 1.00 . A A . 645 SER OG 1 1
5 5762 1 1 13 ILE C C -14.084 1.292 20.998 1.00 . A A . 646 ILE C 1 1
5 5763 1 1 13 ILE CA C -14.697 0.141 20.207 1.00 . A A . 646 ILE CA 1 1
5 5764 1 1 13 ILE CB C -14.003 -1.173 20.612 1.00 . A A . 646 ILE CB 1 1
5 5765 1 1 13 ILE CD1 C -13.487 -3.105 19.038 1.00 . A A . 646 ILE CD1 1 1
5 5766 1 1 13 ILE CG1 C -14.553 -2.340 19.791 1.00 . A A . 646 ILE CG1 1 1
5 5767 1 1 13 ILE CG2 C -14.186 -1.432 22.100 1.00 . A A . 646 ILE CG2 1 1
5 5768 1 1 13 ILE H H -14.212 -0.319 18.200 1.00 . A A . 646 ILE H 1 1
5 5769 1 1 13 ILE HA H -15.745 0.064 20.459 1.00 . A A . 646 ILE HA 1 1
5 5770 1 1 13 ILE HB H -12.946 -1.071 20.417 1.00 . A A . 646 ILE HB 1 1
5 5771 1 1 13 ILE HD11 H -13.130 -2.507 18.213 1.00 . A A . 646 ILE HD11 1 1
5 5772 1 1 13 ILE HD12 H -12.667 -3.330 19.703 1.00 . A A . 646 ILE HD12 1 1
5 5773 1 1 13 ILE HD13 H -13.906 -4.026 18.659 1.00 . A A . 646 ILE HD13 1 1
5 5774 1 1 13 ILE HG12 H -15.054 -3.032 20.450 1.00 . A A . 646 ILE HG12 1 1
5 5775 1 1 13 ILE HG13 H -15.262 -1.960 19.070 1.00 . A A . 646 ILE HG13 1 1
5 5776 1 1 13 ILE HG21 H -13.283 -1.160 22.627 1.00 . A A . 646 ILE HG21 1 1
5 5777 1 1 13 ILE HG22 H -15.009 -0.839 22.470 1.00 . A A . 646 ILE HG22 1 1
5 5778 1 1 13 ILE HG23 H -14.395 -2.479 22.261 1.00 . A A . 646 ILE HG23 1 1
5 5779 1 1 13 ILE N N -14.595 0.377 18.773 1.00 . A A . 646 ILE N 1 1
5 5780 1 1 13 ILE O O -14.528 1.605 22.102 1.00 . A A . 646 ILE O 1 1
5 5781 1 1 14 ALA C C -13.395 4.089 21.534 1.00 . A A . 647 ALA C 1 1
5 5782 1 1 14 ALA CA C -12.390 3.037 21.074 1.00 . A A . 647 ALA CA 1 1
5 5783 1 1 14 ALA CB C -11.368 3.657 20.133 1.00 . A A . 647 ALA CB 1 1
5 5784 1 1 14 ALA H H -12.754 1.622 19.543 1.00 . A A . 647 ALA H 1 1
5 5785 1 1 14 ALA HA H -11.864 2.655 21.937 1.00 . A A . 647 ALA HA 1 1
5 5786 1 1 14 ALA HB1 H -10.993 4.574 20.564 1.00 . A A . 647 ALA HB1 1 1
5 5787 1 1 14 ALA HB2 H -10.550 2.968 19.985 1.00 . A A . 647 ALA HB2 1 1
5 5788 1 1 14 ALA HB3 H -11.836 3.870 19.183 1.00 . A A . 647 ALA HB3 1 1
5 5789 1 1 14 ALA N N -13.062 1.919 20.425 1.00 . A A . 647 ALA N 1 1
5 5790 1 1 14 ALA O O -13.160 4.802 22.510 1.00 . A A . 647 ALA O 1 1
5 5791 1 1 15 THR C C -15.917 5.074 22.636 1.00 . A A . 648 THR C 1 1
5 5792 1 1 15 THR CA C -15.554 5.147 21.158 1.00 . A A . 648 THR CA 1 1
5 5793 1 1 15 THR CB C -16.824 4.918 20.317 1.00 . A A . 648 THR CB 1 1
5 5794 1 1 15 THR CG2 C -17.828 6.040 20.536 1.00 . A A . 648 THR CG2 1 1
5 5795 1 1 15 THR H H -14.643 3.585 20.056 1.00 . A A . 648 THR H 1 1
5 5796 1 1 15 THR HA H -15.175 6.134 20.938 1.00 . A A . 648 THR HA 1 1
5 5797 1 1 15 THR HB H -17.277 3.985 20.623 1.00 . A A . 648 THR HB 1 1
5 5798 1 1 15 THR HG1 H -16.803 4.008 18.568 1.00 . A A . 648 THR HG1 1 1
5 5799 1 1 15 THR HG21 H -17.328 6.993 20.444 1.00 . A A . 648 THR HG21 1 1
5 5800 1 1 15 THR HG22 H -18.256 5.952 21.524 1.00 . A A . 648 THR HG22 1 1
5 5801 1 1 15 THR HG23 H -18.611 5.972 19.797 1.00 . A A . 648 THR HG23 1 1
5 5802 1 1 15 THR N N -14.515 4.181 20.824 1.00 . A A . 648 THR N 1 1
5 5803 1 1 15 THR O O -16.269 6.081 23.249 1.00 . A A . 648 THR O 1 1
5 5804 1 1 15 THR OG1 O -16.485 4.839 18.928 1.00 . A A . 648 THR OG1 1 1
5 5805 1 1 16 GLY C C -15.141 4.358 25.525 1.00 . A A . 649 GLY C 1 1
5 5806 1 1 16 GLY CA C -16.150 3.695 24.609 1.00 . A A . 649 GLY CA 1 1
5 5807 1 1 16 GLY H H -15.541 3.108 22.667 1.00 . A A . 649 GLY H 1 1
5 5808 1 1 16 GLY HA2 H -17.126 4.115 24.800 1.00 . A A . 649 GLY HA2 1 1
5 5809 1 1 16 GLY HA3 H -16.175 2.637 24.827 1.00 . A A . 649 GLY HA3 1 1
5 5810 1 1 16 GLY N N -15.828 3.876 23.205 1.00 . A A . 649 GLY N 1 1
5 5811 1 1 16 GLY O O -15.490 4.825 26.609 1.00 . A A . 649 GLY O 1 1
5 5812 1 1 17 MET C C -13.002 6.523 25.954 1.00 . A A . 650 MET C 1 1
5 5813 1 1 17 MET CA C -12.823 5.010 25.880 1.00 . A A . 650 MET CA 1 1
5 5814 1 1 17 MET CB C -11.456 4.675 25.281 1.00 . A A . 650 MET CB 1 1
5 5815 1 1 17 MET CE C -11.089 2.787 28.601 1.00 . A A . 650 MET CE 1 1
5 5816 1 1 17 MET CG C -10.782 3.479 25.935 1.00 . A A . 650 MET CG 1 1
5 5817 1 1 17 MET H H -13.668 4.009 24.217 1.00 . A A . 650 MET H 1 1
5 5818 1 1 17 MET HA H -12.878 4.603 26.879 1.00 . A A . 650 MET HA 1 1
5 5819 1 1 17 MET HB2 H -11.579 4.460 24.230 1.00 . A A . 650 MET HB2 1 1
5 5820 1 1 17 MET HB3 H -10.807 5.531 25.392 1.00 . A A . 650 MET HB3 1 1
5 5821 1 1 17 MET HE1 H -11.955 2.448 28.051 1.00 . A A . 650 MET HE1 1 1
5 5822 1 1 17 MET HE2 H -10.495 1.935 28.897 1.00 . A A . 650 MET HE2 1 1
5 5823 1 1 17 MET HE3 H -11.410 3.328 29.480 1.00 . A A . 650 MET HE3 1 1
5 5824 1 1 17 MET HG2 H -11.508 2.687 26.042 1.00 . A A . 650 MET HG2 1 1
5 5825 1 1 17 MET HG3 H -9.978 3.144 25.297 1.00 . A A . 650 MET HG3 1 1
5 5826 1 1 17 MET N N -13.886 4.399 25.090 1.00 . A A . 650 MET N 1 1
5 5827 1 1 17 MET O O -12.814 7.129 27.009 1.00 . A A . 650 MET O 1 1
5 5828 1 1 17 MET SD S -10.108 3.866 27.562 1.00 . A A . 650 MET SD 1 1
5 5829 1 1 18 VAL C C -14.790 8.987 25.580 1.00 . A A . 651 VAL C 1 1
5 5830 1 1 18 VAL CA C -13.571 8.569 24.765 1.00 . A A . 651 VAL CA 1 1
5 5831 1 1 18 VAL CB C -13.750 9.048 23.312 1.00 . A A . 651 VAL CB 1 1
5 5832 1 1 18 VAL CG1 C -13.777 10.568 23.251 1.00 . A A . 651 VAL CG1 1 1
5 5833 1 1 18 VAL CG2 C -12.646 8.490 22.428 1.00 . A A . 651 VAL CG2 1 1
5 5834 1 1 18 VAL H H -13.501 6.590 24.019 1.00 . A A . 651 VAL H 1 1
5 5835 1 1 18 VAL HA H -12.694 9.049 25.175 1.00 . A A . 651 VAL HA 1 1
5 5836 1 1 18 VAL HB H -14.697 8.679 22.947 1.00 . A A . 651 VAL HB 1 1
5 5837 1 1 18 VAL HG11 H -13.127 10.970 24.014 1.00 . A A . 651 VAL HG11 1 1
5 5838 1 1 18 VAL HG12 H -13.438 10.895 22.279 1.00 . A A . 651 VAL HG12 1 1
5 5839 1 1 18 VAL HG13 H -14.786 10.917 23.417 1.00 . A A . 651 VAL HG13 1 1
5 5840 1 1 18 VAL HG21 H -11.686 8.703 22.874 1.00 . A A . 651 VAL HG21 1 1
5 5841 1 1 18 VAL HG22 H -12.768 7.421 22.330 1.00 . A A . 651 VAL HG22 1 1
5 5842 1 1 18 VAL HG23 H -12.700 8.948 21.452 1.00 . A A . 651 VAL HG23 1 1
5 5843 1 1 18 VAL N N -13.366 7.127 24.828 1.00 . A A . 651 VAL N 1 1
5 5844 1 1 18 VAL O O -14.687 9.798 26.500 1.00 . A A . 651 VAL O 1 1
5 5845 1 1 19 GLY C C -17.056 8.505 27.438 1.00 . A A . 652 GLY C 1 1
5 5846 1 1 19 GLY CA C -17.168 8.752 25.947 1.00 . A A . 652 GLY CA 1 1
5 5847 1 1 19 GLY H H -15.968 7.785 24.495 1.00 . A A . 652 GLY H 1 1
5 5848 1 1 19 GLY HA2 H -17.401 9.793 25.782 1.00 . A A . 652 GLY HA2 1 1
5 5849 1 1 19 GLY HA3 H -17.972 8.147 25.553 1.00 . A A . 652 GLY HA3 1 1
5 5850 1 1 19 GLY N N -15.946 8.426 25.237 1.00 . A A . 652 GLY N 1 1
5 5851 1 1 19 GLY O O -17.634 9.237 28.241 1.00 . A A . 652 GLY O 1 1
5 5852 1 1 20 ALA C C -15.357 8.219 29.949 1.00 . A A . 653 ALA C 1 1
5 5853 1 1 20 ALA CA C -16.127 7.126 29.215 1.00 . A A . 653 ALA CA 1 1
5 5854 1 1 20 ALA CB C -15.405 5.793 29.343 1.00 . A A . 653 ALA CB 1 1
5 5855 1 1 20 ALA H H -15.877 6.921 27.124 1.00 . A A . 653 ALA H 1 1
5 5856 1 1 20 ALA HA H -17.104 7.024 29.666 1.00 . A A . 653 ALA HA 1 1
5 5857 1 1 20 ALA HB1 H -14.662 5.711 28.563 1.00 . A A . 653 ALA HB1 1 1
5 5858 1 1 20 ALA HB2 H -14.924 5.735 30.308 1.00 . A A . 653 ALA HB2 1 1
5 5859 1 1 20 ALA HB3 H -16.118 4.987 29.247 1.00 . A A . 653 ALA HB3 1 1
5 5860 1 1 20 ALA N N -16.313 7.468 27.811 1.00 . A A . 653 ALA N 1 1
5 5861 1 1 20 ALA O O -15.766 8.669 31.020 1.00 . A A . 653 ALA O 1 1
5 5862 1 1 21 LEU C C -14.172 11.001 30.054 1.00 . A A . 654 LEU C 1 1
5 5863 1 1 21 LEU CA C -13.411 9.681 29.967 1.00 . A A . 654 LEU CA 1 1
5 5864 1 1 21 LEU CB C -12.129 9.872 29.153 1.00 . A A . 654 LEU CB 1 1
5 5865 1 1 21 LEU CD1 C -9.874 9.068 28.410 1.00 . A A . 654 LEU CD1 1 1
5 5866 1 1 21 LEU CD2 C -10.738 8.444 30.673 1.00 . A A . 654 LEU CD2 1 1
5 5867 1 1 21 LEU CG C -11.112 8.732 29.227 1.00 . A A . 654 LEU CG 1 1
5 5868 1 1 21 LEU H H -13.964 8.244 28.515 1.00 . A A . 654 LEU H 1 1
5 5869 1 1 21 LEU HA H -13.150 9.363 30.965 1.00 . A A . 654 LEU HA 1 1
5 5870 1 1 21 LEU HB2 H -12.410 9.998 28.119 1.00 . A A . 654 LEU HB2 1 1
5 5871 1 1 21 LEU HB3 H -11.645 10.772 29.506 1.00 . A A . 654 LEU HB3 1 1
5 5872 1 1 21 LEU HD11 H -10.078 8.905 27.363 1.00 . A A . 654 LEU HD11 1 1
5 5873 1 1 21 LEU HD12 H -9.056 8.436 28.721 1.00 . A A . 654 LEU HD12 1 1
5 5874 1 1 21 LEU HD13 H -9.608 10.103 28.570 1.00 . A A . 654 LEU HD13 1 1
5 5875 1 1 21 LEU HD21 H -11.446 7.746 31.096 1.00 . A A . 654 LEU HD21 1 1
5 5876 1 1 21 LEU HD22 H -10.757 9.363 31.240 1.00 . A A . 654 LEU HD22 1 1
5 5877 1 1 21 LEU HD23 H -9.747 8.017 30.710 1.00 . A A . 654 LEU HD23 1 1
5 5878 1 1 21 LEU HG H -11.553 7.837 28.809 1.00 . A A . 654 LEU HG 1 1
5 5879 1 1 21 LEU N N -14.239 8.641 29.367 1.00 . A A . 654 LEU N 1 1
5 5880 1 1 21 LEU O O -14.210 11.639 31.107 1.00 . A A . 654 LEU O 1 1
5 5881 1 1 22 LEU C C -16.592 12.682 29.998 1.00 . A A . 655 LEU C 1 1
5 5882 1 1 22 LEU CA C -15.541 12.645 28.893 1.00 . A A . 655 LEU CA 1 1
5 5883 1 1 22 LEU CB C -16.213 12.800 27.528 1.00 . A A . 655 LEU CB 1 1
5 5884 1 1 22 LEU CD1 C -14.582 12.566 25.639 1.00 . A A . 655 LEU CD1 1 1
5 5885 1 1 22 LEU CD2 C -16.327 14.357 25.566 1.00 . A A . 655 LEU CD2 1 1
5 5886 1 1 22 LEU CG C -15.406 13.544 26.463 1.00 . A A . 655 LEU CG 1 1
5 5887 1 1 22 LEU H H -14.712 10.852 28.135 1.00 . A A . 655 LEU H 1 1
5 5888 1 1 22 LEU HA H -14.851 13.463 29.041 1.00 . A A . 655 LEU HA 1 1
5 5889 1 1 22 LEU HB2 H -16.427 11.812 27.151 1.00 . A A . 655 LEU HB2 1 1
5 5890 1 1 22 LEU HB3 H -17.140 13.336 27.676 1.00 . A A . 655 LEU HB3 1 1
5 5891 1 1 22 LEU HD11 H -13.837 12.104 26.267 1.00 . A A . 655 LEU HD11 1 1
5 5892 1 1 22 LEU HD12 H -14.096 13.096 24.833 1.00 . A A . 655 LEU HD12 1 1
5 5893 1 1 22 LEU HD13 H -15.231 11.806 25.229 1.00 . A A . 655 LEU HD13 1 1
5 5894 1 1 22 LEU HD21 H -15.739 14.886 24.832 1.00 . A A . 655 LEU HD21 1 1
5 5895 1 1 22 LEU HD22 H -16.878 15.067 26.166 1.00 . A A . 655 LEU HD22 1 1
5 5896 1 1 22 LEU HD23 H -17.018 13.695 25.065 1.00 . A A . 655 LEU HD23 1 1
5 5897 1 1 22 LEU HG H -14.723 14.227 26.950 1.00 . A A . 655 LEU HG 1 1
5 5898 1 1 22 LEU N N -14.778 11.403 28.942 1.00 . A A . 655 LEU N 1 1
5 5899 1 1 22 LEU O O -16.604 13.592 30.828 1.00 . A A . 655 LEU O 1 1
5 5900 1 1 23 LEU C C -17.938 11.527 32.411 1.00 . A A . 656 LEU C 1 1
5 5901 1 1 23 LEU CA C -18.528 11.605 31.006 1.00 . A A . 656 LEU CA 1 1
5 5902 1 1 23 LEU CB C -19.414 10.386 30.744 1.00 . A A . 656 LEU CB 1 1
5 5903 1 1 23 LEU CD1 C -20.441 9.922 28.505 1.00 . A A . 656 LEU CD1 1 1
5 5904 1 1 23 LEU CD2 C -21.899 10.137 30.526 1.00 . A A . 656 LEU CD2 1 1
5 5905 1 1 23 LEU CG C -20.628 10.620 29.844 1.00 . A A . 656 LEU CG 1 1
5 5906 1 1 23 LEU H H -17.414 10.993 29.315 1.00 . A A . 656 LEU H 1 1
5 5907 1 1 23 LEU HA H -19.129 12.500 30.931 1.00 . A A . 656 LEU HA 1 1
5 5908 1 1 23 LEU HB2 H -18.803 9.626 30.284 1.00 . A A . 656 LEU HB2 1 1
5 5909 1 1 23 LEU HB3 H -19.773 10.028 31.699 1.00 . A A . 656 LEU HB3 1 1
5 5910 1 1 23 LEU HD11 H -20.196 8.884 28.671 1.00 . A A . 656 LEU HD11 1 1
5 5911 1 1 23 LEU HD12 H -19.640 10.399 27.960 1.00 . A A . 656 LEU HD12 1 1
5 5912 1 1 23 LEU HD13 H -21.356 9.990 27.934 1.00 . A A . 656 LEU HD13 1 1
5 5913 1 1 23 LEU HD21 H -21.664 9.312 31.182 1.00 . A A . 656 LEU HD21 1 1
5 5914 1 1 23 LEU HD22 H -22.608 9.811 29.778 1.00 . A A . 656 LEU HD22 1 1
5 5915 1 1 23 LEU HD23 H -22.328 10.944 31.102 1.00 . A A . 656 LEU HD23 1 1
5 5916 1 1 23 LEU HG H -20.730 11.680 29.656 1.00 . A A . 656 LEU HG 1 1
5 5917 1 1 23 LEU N N -17.473 11.688 30.002 1.00 . A A . 656 LEU N 1 1
5 5918 1 1 23 LEU O O -18.433 12.166 33.340 1.00 . A A . 656 LEU O 1 1
5 5919 1 1 24 LEU C C -15.930 11.936 34.486 1.00 . A A . 657 LEU C 1 1
5 5920 1 1 24 LEU CA C -16.217 10.581 33.849 1.00 . A A . 657 LEU CA 1 1
5 5921 1 1 24 LEU CB C -14.915 9.796 33.684 1.00 . A A . 657 LEU CB 1 1
5 5922 1 1 24 LEU CD1 C -13.746 7.605 33.341 1.00 . A A . 657 LEU CD1 1 1
5 5923 1 1 24 LEU CD2 C -15.331 7.887 35.255 1.00 . A A . 657 LEU CD2 1 1
5 5924 1 1 24 LEU CG C -15.025 8.276 33.816 1.00 . A A . 657 LEU CG 1 1
5 5925 1 1 24 LEU H H -16.529 10.257 31.781 1.00 . A A . 657 LEU H 1 1
5 5926 1 1 24 LEU HA H -16.883 10.027 34.495 1.00 . A A . 657 LEU HA 1 1
5 5927 1 1 24 LEU HB2 H -14.519 10.014 32.704 1.00 . A A . 657 LEU HB2 1 1
5 5928 1 1 24 LEU HB3 H -14.222 10.145 34.437 1.00 . A A . 657 LEU HB3 1 1
5 5929 1 1 24 LEU HD11 H -13.927 7.114 32.397 1.00 . A A . 657 LEU HD11 1 1
5 5930 1 1 24 LEU HD12 H -13.430 6.875 34.071 1.00 . A A . 657 LEU HD12 1 1
5 5931 1 1 24 LEU HD13 H -12.973 8.349 33.219 1.00 . A A . 657 LEU HD13 1 1
5 5932 1 1 24 LEU HD21 H -14.418 7.592 35.750 1.00 . A A . 657 LEU HD21 1 1
5 5933 1 1 24 LEU HD22 H -16.028 7.061 35.264 1.00 . A A . 657 LEU HD22 1 1
5 5934 1 1 24 LEU HD23 H -15.765 8.730 35.772 1.00 . A A . 657 LEU HD23 1 1
5 5935 1 1 24 LEU HG H -15.837 7.925 33.194 1.00 . A A . 657 LEU HG 1 1
5 5936 1 1 24 LEU N N -16.877 10.741 32.558 1.00 . A A . 657 LEU N 1 1
5 5937 1 1 24 LEU O O -16.231 12.159 35.660 1.00 . A A . 657 LEU O 1 1
5 5938 1 1 25 LEU C C -16.290 14.971 34.489 1.00 . A A . 658 LEU C 1 1
5 5939 1 1 25 LEU CA C -15.022 14.176 34.192 1.00 . A A . 658 LEU CA 1 1
5 5940 1 1 25 LEU CB C -14.168 14.920 33.164 1.00 . A A . 658 LEU CB 1 1
5 5941 1 1 25 LEU CD1 C -11.993 14.918 31.919 1.00 . A A . 658 LEU CD1 1 1
5 5942 1 1 25 LEU CD2 C -12.063 15.659 34.307 1.00 . A A . 658 LEU CD2 1 1
5 5943 1 1 25 LEU CG C -12.657 14.715 33.272 1.00 . A A . 658 LEU CG 1 1
5 5944 1 1 25 LEU H H -15.132 12.604 32.779 1.00 . A A . 658 LEU H 1 1
5 5945 1 1 25 LEU HA H -14.458 14.067 35.106 1.00 . A A . 658 LEU HA 1 1
5 5946 1 1 25 LEU HB2 H -14.476 14.597 32.182 1.00 . A A . 658 LEU HB2 1 1
5 5947 1 1 25 LEU HB3 H -14.369 15.977 33.272 1.00 . A A . 658 LEU HB3 1 1
5 5948 1 1 25 LEU HD11 H -11.217 14.180 31.785 1.00 . A A . 658 LEU HD11 1 1
5 5949 1 1 25 LEU HD12 H -11.560 15.907 31.876 1.00 . A A . 658 LEU HD12 1 1
5 5950 1 1 25 LEU HD13 H -12.730 14.814 31.137 1.00 . A A . 658 LEU HD13 1 1
5 5951 1 1 25 LEU HD21 H -12.268 15.281 35.298 1.00 . A A . 658 LEU HD21 1 1
5 5952 1 1 25 LEU HD22 H -12.506 16.639 34.197 1.00 . A A . 658 LEU HD22 1 1
5 5953 1 1 25 LEU HD23 H -10.996 15.728 34.162 1.00 . A A . 658 LEU HD23 1 1
5 5954 1 1 25 LEU HG H -12.460 13.701 33.591 1.00 . A A . 658 LEU HG 1 1
5 5955 1 1 25 LEU N N -15.348 12.840 33.705 1.00 . A A . 658 LEU N 1 1
5 5956 1 1 25 LEU O O -16.359 15.703 35.476 1.00 . A A . 658 LEU O 1 1
5 5957 1 1 26 VAL C C -19.236 15.121 35.106 1.00 . A A . 659 VAL C 1 1
5 5958 1 1 26 VAL CA C -18.558 15.522 33.800 1.00 . A A . 659 VAL CA 1 1
5 5959 1 1 26 VAL CB C -19.518 15.242 32.629 1.00 . A A . 659 VAL CB 1 1
5 5960 1 1 26 VAL CG1 C -20.732 16.157 32.702 1.00 . A A . 659 VAL CG1 1 1
5 5961 1 1 26 VAL CG2 C -18.797 15.405 31.299 1.00 . A A . 659 VAL CG2 1 1
5 5962 1 1 26 VAL H H -17.177 14.223 32.861 1.00 . A A . 659 VAL H 1 1
5 5963 1 1 26 VAL HA H -18.352 16.583 33.824 1.00 . A A . 659 VAL HA 1 1
5 5964 1 1 26 VAL HB H -19.860 14.221 32.706 1.00 . A A . 659 VAL HB 1 1
5 5965 1 1 26 VAL HG11 H -21.543 15.723 32.137 1.00 . A A . 659 VAL HG11 1 1
5 5966 1 1 26 VAL HG12 H -21.032 16.275 33.733 1.00 . A A . 659 VAL HG12 1 1
5 5967 1 1 26 VAL HG13 H -20.480 17.122 32.288 1.00 . A A . 659 VAL HG13 1 1
5 5968 1 1 26 VAL HG21 H -18.760 14.453 30.792 1.00 . A A . 659 VAL HG21 1 1
5 5969 1 1 26 VAL HG22 H -19.329 16.119 30.686 1.00 . A A . 659 VAL HG22 1 1
5 5970 1 1 26 VAL HG23 H -17.793 15.760 31.475 1.00 . A A . 659 VAL HG23 1 1
5 5971 1 1 26 VAL N N -17.292 14.821 33.629 1.00 . A A . 659 VAL N 1 1
5 5972 1 1 26 VAL O O -19.737 15.970 35.844 1.00 . A A . 659 VAL O 1 1
5 5973 1 1 27 VAL C C -19.139 13.820 37.843 1.00 . A A . 660 VAL C 1 1
5 5974 1 1 27 VAL CA C -19.863 13.307 36.603 1.00 . A A . 660 VAL CA 1 1
5 5975 1 1 27 VAL CB C -19.865 11.767 36.623 1.00 . A A . 660 VAL CB 1 1
5 5976 1 1 27 VAL CG1 C -20.512 11.250 37.899 1.00 . A A . 660 VAL CG1 1 1
5 5977 1 1 27 VAL CG2 C -20.576 11.219 35.395 1.00 . A A . 660 VAL CG2 1 1
5 5978 1 1 27 VAL H H -18.832 13.194 34.758 1.00 . A A . 660 VAL H 1 1
5 5979 1 1 27 VAL HA H -20.888 13.648 36.629 1.00 . A A . 660 VAL HA 1 1
5 5980 1 1 27 VAL HB H -18.840 11.426 36.601 1.00 . A A . 660 VAL HB 1 1
5 5981 1 1 27 VAL HG11 H -21.214 10.467 37.654 1.00 . A A . 660 VAL HG11 1 1
5 5982 1 1 27 VAL HG12 H -19.750 10.859 38.557 1.00 . A A . 660 VAL HG12 1 1
5 5983 1 1 27 VAL HG13 H -21.033 12.058 38.391 1.00 . A A . 660 VAL HG13 1 1
5 5984 1 1 27 VAL HG21 H -20.772 12.026 34.704 1.00 . A A . 660 VAL HG21 1 1
5 5985 1 1 27 VAL HG22 H -19.951 10.479 34.916 1.00 . A A . 660 VAL HG22 1 1
5 5986 1 1 27 VAL HG23 H -21.509 10.764 35.692 1.00 . A A . 660 VAL HG23 1 1
5 5987 1 1 27 VAL N N -19.248 13.822 35.385 1.00 . A A . 660 VAL N 1 1
5 5988 1 1 27 VAL O O -19.770 14.189 38.833 1.00 . A A . 660 VAL O 1 1
5 5989 1 1 28 ALA C C -17.337 15.755 39.249 1.00 . A A . 661 ALA C 1 1
5 5990 1 1 28 ALA CA C -17.002 14.309 38.898 1.00 . A A . 661 ALA CA 1 1
5 5991 1 1 28 ALA CB C -15.522 14.173 38.571 1.00 . A A . 661 ALA CB 1 1
5 5992 1 1 28 ALA H H -17.367 13.532 36.964 1.00 . A A . 661 ALA H 1 1
5 5993 1 1 28 ALA HA H -17.216 13.683 39.752 1.00 . A A . 661 ALA HA 1 1
5 5994 1 1 28 ALA HB1 H -15.087 13.403 39.193 1.00 . A A . 661 ALA HB1 1 1
5 5995 1 1 28 ALA HB2 H -15.407 13.905 37.532 1.00 . A A . 661 ALA HB2 1 1
5 5996 1 1 28 ALA HB3 H -15.024 15.112 38.760 1.00 . A A . 661 ALA HB3 1 1
5 5997 1 1 28 ALA N N -17.812 13.839 37.781 1.00 . A A . 661 ALA N 1 1
5 5998 1 1 28 ALA O O -17.416 16.117 40.424 1.00 . A A . 661 ALA O 1 1
5 5999 1 1 29 LEU C C -19.239 18.140 39.055 1.00 . A A . 662 LEU C 1 1
5 6000 1 1 29 LEU CA C -17.858 17.985 38.425 1.00 . A A . 662 LEU CA 1 1
5 6001 1 1 29 LEU CB C -17.806 18.736 37.093 1.00 . A A . 662 LEU CB 1 1
5 6002 1 1 29 LEU CD1 C -15.383 18.306 36.616 1.00 . A A . 662 LEU CD1 1 1
5 6003 1 1 29 LEU CD2 C -16.577 20.160 35.437 1.00 . A A . 662 LEU CD2 1 1
5 6004 1 1 29 LEU CG C -16.463 19.371 36.732 1.00 . A A . 662 LEU CG 1 1
5 6005 1 1 29 LEU H H -17.455 16.231 37.311 1.00 . A A . 662 LEU H 1 1
5 6006 1 1 29 LEU HA H -17.121 18.404 39.094 1.00 . A A . 662 LEU HA 1 1
5 6007 1 1 29 LEU HB2 H -18.063 18.038 36.310 1.00 . A A . 662 LEU HB2 1 1
5 6008 1 1 29 LEU HB3 H -18.547 19.523 37.129 1.00 . A A . 662 LEU HB3 1 1
5 6009 1 1 29 LEU HD11 H -14.411 18.772 36.671 1.00 . A A . 662 LEU HD11 1 1
5 6010 1 1 29 LEU HD12 H -15.484 17.793 35.671 1.00 . A A . 662 LEU HD12 1 1
5 6011 1 1 29 LEU HD13 H -15.490 17.596 37.424 1.00 . A A . 662 LEU HD13 1 1
5 6012 1 1 29 LEU HD21 H -17.181 21.040 35.604 1.00 . A A . 662 LEU HD21 1 1
5 6013 1 1 29 LEU HD22 H -17.040 19.544 34.679 1.00 . A A . 662 LEU HD22 1 1
5 6014 1 1 29 LEU HD23 H -15.592 20.457 35.108 1.00 . A A . 662 LEU HD23 1 1
5 6015 1 1 29 LEU HG H -16.173 20.055 37.518 1.00 . A A . 662 LEU HG 1 1
5 6016 1 1 29 LEU N N -17.532 16.578 38.225 1.00 . A A . 662 LEU N 1 1
5 6017 1 1 29 LEU O O -19.447 18.995 39.915 1.00 . A A . 662 LEU O 1 1
5 6018 1 1 30 GLY C C -21.580 17.026 40.634 1.00 . A A . 663 GLY C 1 1
5 6019 1 1 30 GLY CA C -21.527 17.364 39.157 1.00 . A A . 663 GLY CA 1 1
5 6020 1 1 30 GLY H H -19.955 16.644 37.934 1.00 . A A . 663 GLY H 1 1
5 6021 1 1 30 GLY HA2 H -21.916 18.361 39.012 1.00 . A A . 663 GLY HA2 1 1
5 6022 1 1 30 GLY HA3 H -22.147 16.664 38.617 1.00 . A A . 663 GLY HA3 1 1
5 6023 1 1 30 GLY N N -20.179 17.305 38.622 1.00 . A A . 663 GLY N 1 1
5 6024 1 1 30 GLY O O -22.186 17.753 41.422 1.00 . A A . 663 GLY O 1 1
5 6025 1 1 31 ILE C C -20.292 16.547 43.296 1.00 . A A . 664 ILE C 1 1
5 6026 1 1 31 ILE CA C -20.926 15.488 42.401 1.00 . A A . 664 ILE CA 1 1
5 6027 1 1 31 ILE CB C -20.157 14.164 42.568 1.00 . A A . 664 ILE CB 1 1
5 6028 1 1 31 ILE CD1 C -19.625 12.197 41.042 1.00 . A A . 664 ILE CD1 1 1
5 6029 1 1 31 ILE CG1 C -20.695 13.111 41.597 1.00 . A A . 664 ILE CG1 1 1
5 6030 1 1 31 ILE CG2 C -20.258 13.670 44.003 1.00 . A A . 664 ILE CG2 1 1
5 6031 1 1 31 ILE H H -20.483 15.383 40.334 1.00 . A A . 664 ILE H 1 1
5 6032 1 1 31 ILE HA H -21.948 15.330 42.716 1.00 . A A . 664 ILE HA 1 1
5 6033 1 1 31 ILE HB H -19.117 14.348 42.348 1.00 . A A . 664 ILE HB 1 1
5 6034 1 1 31 ILE HD11 H -18.944 12.770 40.430 1.00 . A A . 664 ILE HD11 1 1
5 6035 1 1 31 ILE HD12 H -19.082 11.742 41.857 1.00 . A A . 664 ILE HD12 1 1
5 6036 1 1 31 ILE HD13 H -20.085 11.426 40.441 1.00 . A A . 664 ILE HD13 1 1
5 6037 1 1 31 ILE HG12 H -21.422 12.498 42.106 1.00 . A A . 664 ILE HG12 1 1
5 6038 1 1 31 ILE HG13 H -21.171 13.609 40.764 1.00 . A A . 664 ILE HG13 1 1
5 6039 1 1 31 ILE HG21 H -19.330 13.867 44.518 1.00 . A A . 664 ILE HG21 1 1
5 6040 1 1 31 ILE HG22 H -21.064 14.185 44.505 1.00 . A A . 664 ILE HG22 1 1
5 6041 1 1 31 ILE HG23 H -20.453 12.608 44.006 1.00 . A A . 664 ILE HG23 1 1
5 6042 1 1 31 ILE N N -20.947 15.920 41.009 1.00 . A A . 664 ILE N 1 1
5 6043 1 1 31 ILE O O -20.902 17.004 44.262 1.00 . A A . 664 ILE O 1 1
5 6044 1 1 32 GLY C C -19.219 19.166 44.007 1.00 . A A . 665 GLY C 1 1
5 6045 1 1 32 GLY CA C -18.368 17.939 43.750 1.00 . A A . 665 GLY CA 1 1
5 6046 1 1 32 GLY H H -18.626 16.535 42.185 1.00 . A A . 665 GLY H 1 1
5 6047 1 1 32 GLY HA2 H -18.082 17.506 44.697 1.00 . A A . 665 GLY HA2 1 1
5 6048 1 1 32 GLY HA3 H -17.476 18.239 43.218 1.00 . A A . 665 GLY HA3 1 1
5 6049 1 1 32 GLY N N -19.064 16.935 42.967 1.00 . A A . 665 GLY N 1 1
5 6050 1 1 32 GLY O O -19.514 19.496 45.157 1.00 . A A . 665 GLY O 1 1
5 6051 1 1 33 LEU C C -21.664 20.783 43.917 1.00 . A A . 666 LEU C 1 1
5 6052 1 1 33 LEU CA C -20.436 21.045 43.051 1.00 . A A . 666 LEU CA 1 1
5 6053 1 1 33 LEU CB C -20.868 21.526 41.665 1.00 . A A . 666 LEU CB 1 1
5 6054 1 1 33 LEU CD1 C -19.661 23.715 41.856 1.00 . A A . 666 LEU CD1 1 1
5 6055 1 1 33 LEU CD2 C -18.616 21.819 40.602 1.00 . A A . 666 LEU CD2 1 1
5 6056 1 1 33 LEU CG C -19.923 22.507 40.970 1.00 . A A . 666 LEU CG 1 1
5 6057 1 1 33 LEU H H -19.347 19.534 42.047 1.00 . A A . 666 LEU H 1 1
5 6058 1 1 33 LEU HA H -19.837 21.813 43.519 1.00 . A A . 666 LEU HA 1 1
5 6059 1 1 33 LEU HB2 H -20.969 20.659 41.031 1.00 . A A . 666 LEU HB2 1 1
5 6060 1 1 33 LEU HB3 H -21.830 22.008 41.768 1.00 . A A . 666 LEU HB3 1 1
5 6061 1 1 33 LEU HD11 H -19.180 24.488 41.278 1.00 . A A . 666 LEU HD11 1 1
5 6062 1 1 33 LEU HD12 H -19.020 23.427 42.676 1.00 . A A . 666 LEU HD12 1 1
5 6063 1 1 33 LEU HD13 H -20.598 24.086 42.245 1.00 . A A . 666 LEU HD13 1 1
5 6064 1 1 33 LEU HD21 H -17.873 22.565 40.362 1.00 . A A . 666 LEU HD21 1 1
5 6065 1 1 33 LEU HD22 H -18.774 21.180 39.746 1.00 . A A . 666 LEU HD22 1 1
5 6066 1 1 33 LEU HD23 H -18.275 21.226 41.437 1.00 . A A . 666 LEU HD23 1 1
5 6067 1 1 33 LEU HG H -20.386 22.858 40.057 1.00 . A A . 666 LEU HG 1 1
5 6068 1 1 33 LEU N N -19.614 19.845 42.936 1.00 . A A . 666 LEU N 1 1
5 6069 1 1 33 LEU O O -22.134 21.669 44.631 1.00 . A A . 666 LEU O 1 1
5 6070 1 1 34 PHE C C -23.062 19.263 46.124 1.00 . A A . 667 PHE C 1 1
5 6071 1 1 34 PHE CA C -23.351 19.180 44.629 1.00 . A A . 667 PHE CA 1 1
5 6072 1 1 34 PHE CB C -23.796 17.763 44.262 1.00 . A A . 667 PHE CB 1 1
5 6073 1 1 34 PHE CD1 C -25.699 16.428 45.207 1.00 . A A . 667 PHE CD1 1 1
5 6074 1 1 34 PHE CD2 C -26.206 18.386 43.945 1.00 . A A . 667 PHE CD2 1 1
5 6075 1 1 34 PHE CE1 C -27.049 16.202 45.406 1.00 . A A . 667 PHE CE1 1 1
5 6076 1 1 34 PHE CE2 C -27.557 18.166 44.141 1.00 . A A . 667 PHE CE2 1 1
5 6077 1 1 34 PHE CG C -25.263 17.521 44.476 1.00 . A A . 667 PHE CG 1 1
5 6078 1 1 34 PHE CZ C -27.978 17.072 44.871 1.00 . A A . 667 PHE CZ 1 1
5 6079 1 1 34 PHE H H -21.759 18.896 43.262 1.00 . A A . 667 PHE H 1 1
5 6080 1 1 34 PHE HA H -24.145 19.871 44.389 1.00 . A A . 667 PHE HA 1 1
5 6081 1 1 34 PHE HB2 H -23.580 17.583 43.220 1.00 . A A . 667 PHE HB2 1 1
5 6082 1 1 34 PHE HB3 H -23.250 17.054 44.866 1.00 . A A . 667 PHE HB3 1 1
5 6083 1 1 34 PHE HD1 H -24.972 15.746 45.626 1.00 . A A . 667 PHE HD1 1 1
5 6084 1 1 34 PHE HD2 H -25.878 19.242 43.372 1.00 . A A . 667 PHE HD2 1 1
5 6085 1 1 34 PHE HE1 H -27.375 15.346 45.977 1.00 . A A . 667 PHE HE1 1 1
5 6086 1 1 34 PHE HE2 H -28.282 18.848 43.721 1.00 . A A . 667 PHE HE2 1 1
5 6087 1 1 34 PHE HZ H -29.033 16.899 45.026 1.00 . A A . 667 PHE HZ 1 1
5 6088 1 1 34 PHE N N -22.178 19.560 43.850 1.00 . A A . 667 PHE N 1 1
5 6089 1 1 34 PHE O O -23.880 19.757 46.899 1.00 . A A . 667 PHE O 1 1
5 6090 1 1 35 MET C C -21.242 20.222 48.399 1.00 . A A . 668 MET C 1 1
5 6091 1 1 35 MET CA C -21.492 18.794 47.925 1.00 . A A . 668 MET CA 1 1
5 6092 1 1 35 MET CB C -20.235 17.947 48.131 1.00 . A A . 668 MET CB 1 1
5 6093 1 1 35 MET CE C -20.590 14.924 50.018 1.00 . A A . 668 MET CE 1 1
5 6094 1 1 35 MET CG C -20.412 16.490 47.738 1.00 . A A . 668 MET CG 1 1
5 6095 1 1 35 MET H H -21.280 18.393 45.857 1.00 . A A . 668 MET H 1 1
5 6096 1 1 35 MET HA H -22.299 18.371 48.504 1.00 . A A . 668 MET HA 1 1
5 6097 1 1 35 MET HB2 H -19.434 18.363 47.539 1.00 . A A . 668 MET HB2 1 1
5 6098 1 1 35 MET HB3 H -19.957 17.985 49.174 1.00 . A A . 668 MET HB3 1 1
5 6099 1 1 35 MET HE1 H -20.174 14.137 50.629 1.00 . A A . 668 MET HE1 1 1
5 6100 1 1 35 MET HE2 H -20.798 15.786 50.634 1.00 . A A . 668 MET HE2 1 1
5 6101 1 1 35 MET HE3 H -21.505 14.579 49.558 1.00 . A A . 668 MET HE3 1 1
5 6102 1 1 35 MET HG2 H -21.452 16.223 47.854 1.00 . A A . 668 MET HG2 1 1
5 6103 1 1 35 MET HG3 H -20.127 16.374 46.703 1.00 . A A . 668 MET HG3 1 1
5 6104 1 1 35 MET N N -21.891 18.775 46.522 1.00 . A A . 668 MET N 1 1
5 6105 1 1 35 MET O O -21.560 20.573 49.536 1.00 . A A . 668 MET O 1 1
5 6106 1 1 35 MET SD S -19.415 15.373 48.742 1.00 . A A . 668 MET SD 1 1
5 6107 1 1 36 ARG C C -21.660 23.247 47.960 1.00 . A A . 669 ARG C 1 1
5 6108 1 1 36 ARG CA C -20.376 22.430 47.852 1.00 . A A . 669 ARG CA 1 1
5 6109 1 1 36 ARG CB C -19.455 23.043 46.796 1.00 . A A . 669 ARG CB 1 1
5 6110 1 1 36 ARG CD C -17.076 23.312 46.032 1.00 . A A . 669 ARG CD 1 1
5 6111 1 1 36 ARG CG C -18.070 22.419 46.759 1.00 . A A . 669 ARG CG 1 1
5 6112 1 1 36 ARG CZ C -14.646 23.486 45.699 1.00 . A A . 669 ARG CZ 1 1
5 6113 1 1 36 ARG H H -20.440 20.702 46.631 1.00 . A A . 669 ARG H 1 1
5 6114 1 1 36 ARG HA H -19.873 22.444 48.808 1.00 . A A . 669 ARG HA 1 1
5 6115 1 1 36 ARG HB2 H -19.908 22.918 45.823 1.00 . A A . 669 ARG HB2 1 1
5 6116 1 1 36 ARG HB3 H -19.346 24.098 47.000 1.00 . A A . 669 ARG HB3 1 1
5 6117 1 1 36 ARG HD2 H -17.304 23.296 44.976 1.00 . A A . 669 ARG HD2 1 1
5 6118 1 1 36 ARG HD3 H -17.177 24.320 46.407 1.00 . A A . 669 ARG HD3 1 1
5 6119 1 1 36 ARG HE H -15.551 22.071 46.775 1.00 . A A . 669 ARG HE 1 1
5 6120 1 1 36 ARG HG2 H -17.726 22.268 47.772 1.00 . A A . 669 ARG HG2 1 1
5 6121 1 1 36 ARG HG3 H -18.127 21.469 46.250 1.00 . A A . 669 ARG HG3 1 1
5 6122 1 1 36 ARG HH11 H -15.735 24.920 44.783 1.00 . A A . 669 ARG HH11 1 1
5 6123 1 1 36 ARG HH12 H -14.021 25.031 44.557 1.00 . A A . 669 ARG HH12 1 1
5 6124 1 1 36 ARG HH21 H -13.293 22.207 46.485 1.00 . A A . 669 ARG HH21 1 1
5 6125 1 1 36 ARG HH22 H -12.633 23.487 45.525 1.00 . A A . 669 ARG HH22 1 1
5 6126 1 1 36 ARG N N -20.670 21.040 47.522 1.00 . A A . 669 ARG N 1 1
5 6127 1 1 36 ARG NE N -15.698 22.869 46.226 1.00 . A A . 669 ARG NE 1 1
5 6128 1 1 36 ARG NH1 N -14.815 24.568 44.951 1.00 . A A . 669 ARG NH1 1 1
5 6129 1 1 36 ARG NH2 N -13.423 23.022 45.921 1.00 . A A . 669 ARG NH2 1 1
5 6130 1 1 36 ARG O O -21.957 23.820 49.008 1.00 . A A . 669 ARG O 1 1
5 6131 1 1 37 ARG C C -24.671 23.465 47.835 1.00 . A A . 670 ARG C 1 1
5 6132 1 1 37 ARG CA C -23.669 24.043 46.840 1.00 . A A . 670 ARG CA 1 1
5 6133 1 1 37 ARG CB C -24.265 24.027 45.432 1.00 . A A . 670 ARG CB 1 1
5 6134 1 1 37 ARG CD C -24.076 24.754 43.033 1.00 . A A . 670 ARG CD 1 1
5 6135 1 1 37 ARG CG C -23.487 24.866 44.431 1.00 . A A . 670 ARG CG 1 1
5 6136 1 1 37 ARG CZ C -23.804 25.801 40.826 1.00 . A A . 670 ARG CZ 1 1
5 6137 1 1 37 ARG H H -22.128 22.817 46.064 1.00 . A A . 670 ARG H 1 1
5 6138 1 1 37 ARG HA H -23.451 25.064 47.118 1.00 . A A . 670 ARG HA 1 1
5 6139 1 1 37 ARG HB2 H -24.286 23.008 45.074 1.00 . A A . 670 ARG HB2 1 1
5 6140 1 1 37 ARG HB3 H -25.275 24.405 45.477 1.00 . A A . 670 ARG HB3 1 1
5 6141 1 1 37 ARG HD2 H -23.950 23.740 42.684 1.00 . A A . 670 ARG HD2 1 1
5 6142 1 1 37 ARG HD3 H -25.129 24.990 43.081 1.00 . A A . 670 ARG HD3 1 1
5 6143 1 1 37 ARG HE H -22.675 26.196 42.421 1.00 . A A . 670 ARG HE 1 1
5 6144 1 1 37 ARG HG2 H -23.519 25.900 44.741 1.00 . A A . 670 ARG HG2 1 1
5 6145 1 1 37 ARG HG3 H -22.463 24.525 44.409 1.00 . A A . 670 ARG HG3 1 1
5 6146 1 1 37 ARG HH11 H -25.304 24.454 40.949 1.00 . A A . 670 ARG HH11 1 1
5 6147 1 1 37 ARG HH12 H -25.102 25.199 39.398 1.00 . A A . 670 ARG HH12 1 1
5 6148 1 1 37 ARG HH21 H -22.399 27.185 40.384 1.00 . A A . 670 ARG HH21 1 1
5 6149 1 1 37 ARG HH22 H -23.449 26.752 39.078 1.00 . A A . 670 ARG HH22 1 1
5 6150 1 1 37 ARG N N -22.418 23.295 46.869 1.00 . A A . 670 ARG N 1 1
5 6151 1 1 37 ARG NE N -23.428 25.663 42.092 1.00 . A A . 670 ARG NE 1 1
5 6152 1 1 37 ARG NH1 N -24.820 25.093 40.352 1.00 . A A . 670 ARG NH1 1 1
5 6153 1 1 37 ARG NH2 N -23.165 26.649 40.030 1.00 . A A . 670 ARG NH2 1 1
5 6154 1 1 37 ARG O O -25.132 24.160 48.741 1.00 . A A . 670 ARG O 1 1
5 6155 1 1 38 ARG C C -27.276 22.276 48.590 1.00 . A A . 671 ARG C 1 1
5 6156 1 1 38 ARG CA C -25.951 21.520 48.541 1.00 . A A . 671 ARG CA 1 1
5 6157 1 1 38 ARG CB C -25.370 21.395 49.950 1.00 . A A . 671 ARG CB 1 1
5 6158 1 1 38 ARG CD C -25.099 18.930 50.355 1.00 . A A . 671 ARG CD 1 1
5 6159 1 1 38 ARG CG C -24.385 20.248 50.104 1.00 . A A . 671 ARG CG 1 1
5 6160 1 1 38 ARG CZ C -26.000 17.665 52.261 1.00 . A A . 671 ARG CZ 1 1
5 6161 1 1 38 ARG H H -24.601 21.689 46.920 1.00 . A A . 671 ARG H 1 1
5 6162 1 1 38 ARG HA H -26.129 20.531 48.146 1.00 . A A . 671 ARG HA 1 1
5 6163 1 1 38 ARG HB2 H -24.860 22.314 50.200 1.00 . A A . 671 ARG HB2 1 1
5 6164 1 1 38 ARG HB3 H -26.179 21.241 50.648 1.00 . A A . 671 ARG HB3 1 1
5 6165 1 1 38 ARG HD2 H -25.972 18.882 49.721 1.00 . A A . 671 ARG HD2 1 1
5 6166 1 1 38 ARG HD3 H -24.430 18.120 50.107 1.00 . A A . 671 ARG HD3 1 1
5 6167 1 1 38 ARG HE H -25.433 19.576 52.327 1.00 . A A . 671 ARG HE 1 1
5 6168 1 1 38 ARG HG2 H -23.803 20.162 49.198 1.00 . A A . 671 ARG HG2 1 1
5 6169 1 1 38 ARG HG3 H -23.730 20.458 50.936 1.00 . A A . 671 ARG HG3 1 1
5 6170 1 1 38 ARG HH11 H -25.854 16.619 50.539 1.00 . A A . 671 ARG HH11 1 1
5 6171 1 1 38 ARG HH12 H -26.487 15.738 51.890 1.00 . A A . 671 ARG HH12 1 1
5 6172 1 1 38 ARG HH21 H -26.265 18.428 54.114 1.00 . A A . 671 ARG HH21 1 1
5 6173 1 1 38 ARG HH22 H -26.722 16.769 53.923 1.00 . A A . 671 ARG HH22 1 1
5 6174 1 1 38 ARG N N -25.003 22.191 47.660 1.00 . A A . 671 ARG N 1 1
5 6175 1 1 38 ARG NE N -25.517 18.791 51.748 1.00 . A A . 671 ARG NE 1 1
5 6176 1 1 38 ARG NH1 N -26.125 16.585 51.501 1.00 . A A . 671 ARG NH1 1 1
5 6177 1 1 38 ARG NH2 N -26.358 17.616 53.538 1.00 . A A . 671 ARG NH2 1 1
5 6178 1 1 38 ARG O O -27.920 22.352 49.637 1.00 . A A . 671 ARG O 1 1
5 6179 1 1 39 HIS C C -30.068 22.684 46.907 1.00 . A A . 672 HIS C 1 1
5 6180 1 1 39 HIS CA C -28.924 23.584 47.365 1.00 . A A . 672 HIS CA 1 1
5 6181 1 1 39 HIS CB C -28.769 24.762 46.403 1.00 . A A . 672 HIS CB 1 1
5 6182 1 1 39 HIS CD2 C -28.762 26.841 47.954 1.00 . A A . 672 HIS CD2 1 1
5 6183 1 1 39 HIS CE1 C -26.747 27.575 47.497 1.00 . A A . 672 HIS CE1 1 1
5 6184 1 1 39 HIS CG C -28.216 25.995 47.049 1.00 . A A . 672 HIS CG 1 1
5 6185 1 1 39 HIS H H -27.119 22.738 46.652 1.00 . A A . 672 HIS H 1 1
5 6186 1 1 39 HIS HA H -29.152 23.962 48.350 1.00 . A A . 672 HIS HA 1 1
5 6187 1 1 39 HIS HB2 H -28.101 24.480 45.603 1.00 . A A . 672 HIS HB2 1 1
5 6188 1 1 39 HIS HB3 H -29.736 25.009 45.988 1.00 . A A . 672 HIS HB3 1 1
5 6189 1 1 39 HIS HD1 H -26.307 26.087 46.164 1.00 . A A . 672 HIS HD1 1 1
5 6190 1 1 39 HIS HD2 H -29.748 26.765 48.391 1.00 . A A . 672 HIS HD2 1 1
5 6191 1 1 39 HIS HE1 H -25.847 28.171 47.493 1.00 . A A . 672 HIS HE1 1 1
5 6192 1 1 39 HIS N N -27.676 22.834 47.452 1.00 . A A . 672 HIS N 1 1
5 6193 1 1 39 HIS ND1 N -26.954 26.483 46.783 1.00 . A A . 672 HIS ND1 1 1
5 6194 1 1 39 HIS NE2 N -27.829 27.814 48.216 1.00 . A A . 672 HIS NE2 1 1
5 6195 1 1 39 HIS O O -29.851 21.531 46.533 1.00 . A A . 672 HIS O 1 1
5 6196 1 1 40 ILE C C -33.485 23.369 45.852 1.00 . A A . 673 ILE C 1 1
5 6197 1 1 40 ILE CA C -32.461 22.464 46.529 1.00 . A A . 673 ILE CA 1 1
5 6198 1 1 40 ILE CB C -33.126 21.760 47.726 1.00 . A A . 673 ILE CB 1 1
5 6199 1 1 40 ILE CD1 C -34.510 22.168 49.823 1.00 . A A . 673 ILE CD1 1 1
5 6200 1 1 40 ILE CG1 C -33.845 22.781 48.610 1.00 . A A . 673 ILE CG1 1 1
5 6201 1 1 40 ILE CG2 C -32.089 20.992 48.531 1.00 . A A . 673 ILE CG2 1 1
5 6202 1 1 40 ILE H H -31.392 24.142 47.249 1.00 . A A . 673 ILE H 1 1
5 6203 1 1 40 ILE HA H -32.142 21.709 45.824 1.00 . A A . 673 ILE HA 1 1
5 6204 1 1 40 ILE HB H -33.847 21.054 47.345 1.00 . A A . 673 ILE HB 1 1
5 6205 1 1 40 ILE HD11 H -35.529 22.521 49.892 1.00 . A A . 673 ILE HD11 1 1
5 6206 1 1 40 ILE HD12 H -34.506 21.093 49.731 1.00 . A A . 673 ILE HD12 1 1
5 6207 1 1 40 ILE HD13 H -33.969 22.456 50.713 1.00 . A A . 673 ILE HD13 1 1
5 6208 1 1 40 ILE HG12 H -33.133 23.513 48.958 1.00 . A A . 673 ILE HG12 1 1
5 6209 1 1 40 ILE HG13 H -34.608 23.277 48.027 1.00 . A A . 673 ILE HG13 1 1
5 6210 1 1 40 ILE HG21 H -32.559 20.557 49.401 1.00 . A A . 673 ILE HG21 1 1
5 6211 1 1 40 ILE HG22 H -31.669 20.207 47.921 1.00 . A A . 673 ILE HG22 1 1
5 6212 1 1 40 ILE HG23 H -31.305 21.664 48.844 1.00 . A A . 673 ILE HG23 1 1
5 6213 1 1 40 ILE N N -31.284 23.219 46.941 1.00 . A A . 673 ILE N 1 1
5 6214 1 1 40 ILE O O -33.422 24.593 45.970 1.00 . A A . 673 ILE O 1 1
5 6215 1 1 41 VAL C C -36.543 23.987 45.422 1.00 . A A . 674 VAL C 1 1
5 6216 1 1 41 VAL CA C -35.470 23.508 44.450 1.00 . A A . 674 VAL CA 1 1
5 6217 1 1 41 VAL CB C -36.132 22.660 43.348 1.00 . A A . 674 VAL CB 1 1
5 6218 1 1 41 VAL CG1 C -36.916 21.508 43.958 1.00 . A A . 674 VAL CG1 1 1
5 6219 1 1 41 VAL CG2 C -37.032 23.526 42.479 1.00 . A A . 674 VAL CG2 1 1
5 6220 1 1 41 VAL H H -34.427 21.780 45.087 1.00 . A A . 674 VAL H 1 1
5 6221 1 1 41 VAL HA H -35.009 24.367 43.986 1.00 . A A . 674 VAL HA 1 1
5 6222 1 1 41 VAL HB H -35.354 22.246 42.724 1.00 . A A . 674 VAL HB 1 1
5 6223 1 1 41 VAL HG11 H -36.556 20.574 43.553 1.00 . A A . 674 VAL HG11 1 1
5 6224 1 1 41 VAL HG12 H -36.785 21.511 45.031 1.00 . A A . 674 VAL HG12 1 1
5 6225 1 1 41 VAL HG13 H -37.964 21.622 43.723 1.00 . A A . 674 VAL HG13 1 1
5 6226 1 1 41 VAL HG21 H -38.053 23.440 42.820 1.00 . A A . 674 VAL HG21 1 1
5 6227 1 1 41 VAL HG22 H -36.716 24.557 42.548 1.00 . A A . 674 VAL HG22 1 1
5 6228 1 1 41 VAL HG23 H -36.966 23.198 41.452 1.00 . A A . 674 VAL HG23 1 1
5 6229 1 1 41 VAL N N -34.429 22.758 45.144 1.00 . A A . 674 VAL N 1 1
5 6230 1 1 41 VAL O O -36.788 23.357 46.451 1.00 . A A . 674 VAL O 1 1
5 6231 1 1 42 ARG C C -39.539 25.785 45.164 1.00 . A A . 675 ARG C 1 1
5 6232 1 1 42 ARG CA C -38.226 25.669 45.932 1.00 . A A . 675 ARG CA 1 1
5 6233 1 1 42 ARG CB C -37.804 27.043 46.454 1.00 . A A . 675 ARG CB 1 1
5 6234 1 1 42 ARG CD C -38.642 29.023 47.755 1.00 . A A . 675 ARG CD 1 1
5 6235 1 1 42 ARG CG C -38.600 27.506 47.663 1.00 . A A . 675 ARG CG 1 1
5 6236 1 1 42 ARG CZ C -37.118 30.866 48.327 1.00 . A A . 675 ARG CZ 1 1
5 6237 1 1 42 ARG H H -36.938 25.562 44.255 1.00 . A A . 675 ARG H 1 1
5 6238 1 1 42 ARG HA H -38.370 25.004 46.770 1.00 . A A . 675 ARG HA 1 1
5 6239 1 1 42 ARG HB2 H -36.761 27.007 46.730 1.00 . A A . 675 ARG HB2 1 1
5 6240 1 1 42 ARG HB3 H -37.934 27.769 45.665 1.00 . A A . 675 ARG HB3 1 1
5 6241 1 1 42 ARG HD2 H -38.775 29.427 46.763 1.00 . A A . 675 ARG HD2 1 1
5 6242 1 1 42 ARG HD3 H -39.478 29.310 48.375 1.00 . A A . 675 ARG HD3 1 1
5 6243 1 1 42 ARG HE H -36.784 28.942 48.735 1.00 . A A . 675 ARG HE 1 1
5 6244 1 1 42 ARG HG2 H -39.610 27.133 47.582 1.00 . A A . 675 ARG HG2 1 1
5 6245 1 1 42 ARG HG3 H -38.140 27.112 48.557 1.00 . A A . 675 ARG HG3 1 1
5 6246 1 1 42 ARG HH11 H -38.811 31.426 47.377 1.00 . A A . 675 ARG HH11 1 1
5 6247 1 1 42 ARG HH12 H -37.728 32.715 47.786 1.00 . A A . 675 ARG HH12 1 1
5 6248 1 1 42 ARG HH21 H -35.351 30.631 49.279 1.00 . A A . 675 ARG HH21 1 1
5 6249 1 1 42 ARG HH22 H -35.760 32.262 48.868 1.00 . A A . 675 ARG HH22 1 1
5 6250 1 1 42 ARG N N -37.179 25.105 45.088 1.00 . A A . 675 ARG N 1 1
5 6251 1 1 42 ARG NE N -37.416 29.571 48.329 1.00 . A A . 675 ARG NE 1 1
5 6252 1 1 42 ARG NH1 N -37.954 31.741 47.785 1.00 . A A . 675 ARG NH1 1 1
5 6253 1 1 42 ARG NH2 N -35.983 31.287 48.869 1.00 . A A . 675 ARG NH2 1 1
5 6254 1 1 42 ARG O O -39.548 26.069 43.966 1.00 . A A . 675 ARG O 1 1
5 6255 1 1 43 LYS C C -43.009 26.118 46.255 1.00 . A A . 676 LYS C 1 1
5 6256 1 1 43 LYS CA C -41.968 25.643 45.247 1.00 . A A . 676 LYS CA 1 1
5 6257 1 1 43 LYS CB C -42.374 24.279 44.683 1.00 . A A . 676 LYS CB 1 1
5 6258 1 1 43 LYS CD C -43.139 23.185 42.555 1.00 . A A . 676 LYS CD 1 1
5 6259 1 1 43 LYS CE C -43.675 21.903 43.173 1.00 . A A . 676 LYS CE 1 1
5 6260 1 1 43 LYS CG C -43.312 24.369 43.492 1.00 . A A . 676 LYS CG 1 1
5 6261 1 1 43 LYS H H -40.577 25.340 46.814 1.00 . A A . 676 LYS H 1 1
5 6262 1 1 43 LYS HA H -41.915 26.356 44.439 1.00 . A A . 676 LYS HA 1 1
5 6263 1 1 43 LYS HB2 H -41.484 23.751 44.374 1.00 . A A . 676 LYS HB2 1 1
5 6264 1 1 43 LYS HB3 H -42.867 23.714 45.460 1.00 . A A . 676 LYS HB3 1 1
5 6265 1 1 43 LYS HD2 H -43.675 23.381 41.638 1.00 . A A . 676 LYS HD2 1 1
5 6266 1 1 43 LYS HD3 H -42.088 23.059 42.339 1.00 . A A . 676 LYS HD3 1 1
5 6267 1 1 43 LYS HE2 H -43.107 21.069 42.791 1.00 . A A . 676 LYS HE2 1 1
5 6268 1 1 43 LYS HE3 H -43.556 21.958 44.245 1.00 . A A . 676 LYS HE3 1 1
5 6269 1 1 43 LYS HG2 H -44.331 24.386 43.848 1.00 . A A . 676 LYS HG2 1 1
5 6270 1 1 43 LYS HG3 H -43.103 25.280 42.948 1.00 . A A . 676 LYS HG3 1 1
5 6271 1 1 43 LYS HZ1 H -45.667 21.620 43.734 1.00 . A A . 676 LYS HZ1 1 1
5 6272 1 1 43 LYS HZ2 H -45.237 20.818 42.309 1.00 . A A . 676 LYS HZ2 1 1
5 6273 1 1 43 LYS HZ3 H -45.478 22.492 42.296 1.00 . A A . 676 LYS HZ3 1 1
5 6274 1 1 43 LYS N N -40.648 25.563 45.861 1.00 . A A . 676 LYS N 1 1
5 6275 1 1 43 LYS NZ N -45.115 21.694 42.855 1.00 . A A . 676 LYS NZ 1 1
5 6276 1 1 43 LYS O O -42.946 25.775 47.436 1.00 . A A . 676 LYS O 1 1
5 6277 1 1 44 ARG C C -45.698 26.302 47.418 1.00 . A A . 677 ARG C 1 1
5 6278 1 1 44 ARG CA C -45.023 27.429 46.642 1.00 . A A . 677 ARG CA 1 1
5 6279 1 1 44 ARG CB C -46.061 28.185 45.811 1.00 . A A . 677 ARG CB 1 1
5 6280 1 1 44 ARG CD C -47.113 28.219 43.529 1.00 . A A . 677 ARG CD 1 1
5 6281 1 1 44 ARG CG C -46.673 27.351 44.697 1.00 . A A . 677 ARG CG 1 1
5 6282 1 1 44 ARG CZ C -49.561 28.014 43.620 1.00 . A A . 677 ARG CZ 1 1
5 6283 1 1 44 ARG H H -43.965 27.146 44.831 1.00 . A A . 677 ARG H 1 1
5 6284 1 1 44 ARG HA H -44.570 28.113 47.345 1.00 . A A . 677 ARG HA 1 1
5 6285 1 1 44 ARG HB2 H -46.857 28.514 46.463 1.00 . A A . 677 ARG HB2 1 1
5 6286 1 1 44 ARG HB3 H -45.590 29.049 45.367 1.00 . A A . 677 ARG HB3 1 1
5 6287 1 1 44 ARG HD2 H -46.422 29.043 43.430 1.00 . A A . 677 ARG HD2 1 1
5 6288 1 1 44 ARG HD3 H -47.094 27.624 42.628 1.00 . A A . 677 ARG HD3 1 1
5 6289 1 1 44 ARG HE H -48.547 29.703 43.928 1.00 . A A . 677 ARG HE 1 1
5 6290 1 1 44 ARG HG2 H -45.939 26.641 44.346 1.00 . A A . 677 ARG HG2 1 1
5 6291 1 1 44 ARG HG3 H -47.531 26.823 45.085 1.00 . A A . 677 ARG HG3 1 1
5 6292 1 1 44 ARG HH11 H -48.579 26.300 43.198 1.00 . A A . 677 ARG HH11 1 1
5 6293 1 1 44 ARG HH12 H -50.306 26.169 43.266 1.00 . A A . 677 ARG HH12 1 1
5 6294 1 1 44 ARG HH21 H -50.820 29.544 44.021 1.00 . A A . 677 ARG HH21 1 1
5 6295 1 1 44 ARG HH22 H -51.579 28.015 43.733 1.00 . A A . 677 ARG HH22 1 1
5 6296 1 1 44 ARG N N -43.968 26.908 45.782 1.00 . A A . 677 ARG N 1 1
5 6297 1 1 44 ARG NE N -48.460 28.751 43.718 1.00 . A A . 677 ARG NE 1 1
5 6298 1 1 44 ARG NH1 N -49.475 26.721 43.337 1.00 . A A . 677 ARG NH1 1 1
5 6299 1 1 44 ARG NH2 N -50.751 28.570 43.807 1.00 . A A . 677 ARG NH2 1 1
5 6300 1 1 44 ARG O O -46.653 26.562 48.148 1.00 . A A . 677 ARG O 1 1
5 6301 2 1 1 GLU C C -23.206 14.510 -1.711 1.00 . B B . 634 GLU C 1 1
5 6302 2 1 1 GLU CA C -22.594 15.640 -2.533 1.00 . B B . 634 GLU CA 1 1
5 6303 2 1 1 GLU CB C -21.094 15.739 -2.247 1.00 . B B . 634 GLU CB 1 1
5 6304 2 1 1 GLU CD C -20.389 15.958 -4.663 1.00 . B B . 634 GLU CD 1 1
5 6305 2 1 1 GLU CG C -20.332 16.561 -3.273 1.00 . B B . 634 GLU CG 1 1
5 6306 2 1 1 GLU HA H -22.738 15.425 -3.581 1.00 . B B . 634 GLU HA 1 1
5 6307 2 1 1 GLU HB2 H -20.954 16.192 -1.277 1.00 . B B . 634 GLU HB2 1 1
5 6308 2 1 1 GLU HB3 H -20.677 14.743 -2.233 1.00 . B B . 634 GLU HB3 1 1
5 6309 2 1 1 GLU HG2 H -20.758 17.552 -3.310 1.00 . B B . 634 GLU HG2 1 1
5 6310 2 1 1 GLU HG3 H -19.298 16.626 -2.967 1.00 . B B . 634 GLU HG3 1 1
5 6311 2 1 1 GLU N N -23.251 16.909 -2.242 1.00 . B B . 634 GLU N 1 1
5 6312 2 1 1 GLU O O -23.586 13.471 -2.250 1.00 . B B . 634 GLU O 1 1
5 6313 2 1 1 GLU OE1 O -20.074 14.757 -4.801 1.00 . B B . 634 GLU OE1 1 1
5 6314 2 1 1 GLU OE2 O -20.747 16.686 -5.612 1.00 . B B . 634 GLU OE2 1 1
5 6315 2 1 2 GLY C C -23.912 14.161 1.921 1.00 . B B . 635 GLY C 1 1
5 6316 2 1 2 GLY CA C -23.864 13.712 0.475 1.00 . B B . 635 GLY CA 1 1
5 6317 2 1 2 GLY H H -22.980 15.569 -0.027 1.00 . B B . 635 GLY H 1 1
5 6318 2 1 2 GLY HA2 H -24.867 13.486 0.145 1.00 . B B . 635 GLY HA2 1 1
5 6319 2 1 2 GLY HA3 H -23.264 12.816 0.408 1.00 . B B . 635 GLY HA3 1 1
5 6320 2 1 2 GLY N N -23.299 14.721 -0.402 1.00 . B B . 635 GLY N 1 1
5 6321 2 1 2 GLY O O -23.332 15.187 2.279 1.00 . B B . 635 GLY O 1 1
5 6322 2 1 3 CYS C C -24.977 12.463 4.999 1.00 . B B . 636 CYS C 1 1
5 6323 2 1 3 CYS CA C -24.729 13.720 4.171 1.00 . B B . 636 CYS CA 1 1
5 6324 2 1 3 CYS CB C -25.866 14.720 4.388 1.00 . B B . 636 CYS CB 1 1
5 6325 2 1 3 CYS H H -25.046 12.589 2.410 1.00 . B B . 636 CYS H 1 1
5 6326 2 1 3 CYS HA H -23.801 14.168 4.489 1.00 . B B . 636 CYS HA 1 1
5 6327 2 1 3 CYS HB2 H -26.622 14.564 3.633 1.00 . B B . 636 CYS HB2 1 1
5 6328 2 1 3 CYS HB3 H -26.300 14.554 5.362 1.00 . B B . 636 CYS HB3 1 1
5 6329 2 1 3 CYS HG H -26.226 17.099 3.545 1.00 . B B . 636 CYS HG 1 1
5 6330 2 1 3 CYS N N -24.606 13.394 2.755 1.00 . B B . 636 CYS N 1 1
5 6331 2 1 3 CYS O O -25.396 11.425 4.486 1.00 . B B . 636 CYS O 1 1
5 6332 2 1 3 CYS SG S -25.352 16.452 4.300 1.00 . B B . 636 CYS SG 1 1
5 6333 2 1 4 PRO C C -26.369 11.105 7.459 1.00 . B B . 637 PRO C 1 1
5 6334 2 1 4 PRO CA C -24.897 11.435 7.237 1.00 . B B . 637 PRO CA 1 1
5 6335 2 1 4 PRO CB C -24.260 11.939 8.535 1.00 . B B . 637 PRO CB 1 1
5 6336 2 1 4 PRO CD C -24.209 13.762 6.989 1.00 . B B . 637 PRO CD 1 1
5 6337 2 1 4 PRO CG C -24.347 13.424 8.448 1.00 . B B . 637 PRO CG 1 1
5 6338 2 1 4 PRO HA H -24.377 10.551 6.899 1.00 . B B . 637 PRO HA 1 1
5 6339 2 1 4 PRO HB2 H -24.814 11.559 9.382 1.00 . B B . 637 PRO HB2 1 1
5 6340 2 1 4 PRO HB3 H -23.234 11.607 8.589 1.00 . B B . 637 PRO HB3 1 1
5 6341 2 1 4 PRO HD2 H -24.813 14.623 6.743 1.00 . B B . 637 PRO HD2 1 1
5 6342 2 1 4 PRO HD3 H -23.173 13.941 6.740 1.00 . B B . 637 PRO HD3 1 1
5 6343 2 1 4 PRO HG2 H -25.303 13.758 8.822 1.00 . B B . 637 PRO HG2 1 1
5 6344 2 1 4 PRO HG3 H -23.544 13.872 9.014 1.00 . B B . 637 PRO HG3 1 1
5 6345 2 1 4 PRO N N -24.711 12.556 6.310 1.00 . B B . 637 PRO N 1 1
5 6346 2 1 4 PRO O O -27.211 11.999 7.549 1.00 . B B . 637 PRO O 1 1
5 6347 2 1 5 THR C C -28.090 8.156 8.686 1.00 . B B . 638 THR C 1 1
5 6348 2 1 5 THR CA C -28.044 9.365 7.759 1.00 . B B . 638 THR CA 1 1
5 6349 2 1 5 THR CB C -28.729 9.004 6.427 1.00 . B B . 638 THR CB 1 1
5 6350 2 1 5 THR CG2 C -29.284 10.247 5.749 1.00 . B B . 638 THR CG2 1 1
5 6351 2 1 5 THR H H -25.959 9.148 7.468 1.00 . B B . 638 THR H 1 1
5 6352 2 1 5 THR HA H -28.594 10.176 8.214 1.00 . B B . 638 THR HA 1 1
5 6353 2 1 5 THR HB H -29.547 8.328 6.632 1.00 . B B . 638 THR HB 1 1
5 6354 2 1 5 THR HG1 H -28.109 7.473 5.349 1.00 . B B . 638 THR HG1 1 1
5 6355 2 1 5 THR HG21 H -29.771 9.967 4.827 1.00 . B B . 638 THR HG21 1 1
5 6356 2 1 5 THR HG22 H -28.477 10.933 5.538 1.00 . B B . 638 THR HG22 1 1
5 6357 2 1 5 THR HG23 H -29.999 10.724 6.403 1.00 . B B . 638 THR HG23 1 1
5 6358 2 1 5 THR N N -26.674 9.814 7.548 1.00 . B B . 638 THR N 1 1
5 6359 2 1 5 THR O O -27.167 7.343 8.707 1.00 . B B . 638 THR O 1 1
5 6360 2 1 5 THR OG1 O -27.795 8.356 5.556 1.00 . B B . 638 THR OG1 1 1
5 6361 2 1 6 ASN C C -29.997 5.739 9.690 1.00 . B B . 639 ASN C 1 1
5 6362 2 1 6 ASN CA C -29.337 6.930 10.379 1.00 . B B . 639 ASN CA 1 1
5 6363 2 1 6 ASN CB C -30.175 7.365 11.583 1.00 . B B . 639 ASN CB 1 1
5 6364 2 1 6 ASN CG C -31.514 7.949 11.175 1.00 . B B . 639 ASN CG 1 1
5 6365 2 1 6 ASN H H -29.874 8.722 9.389 1.00 . B B . 639 ASN H 1 1
5 6366 2 1 6 ASN HA H -28.357 6.636 10.722 1.00 . B B . 639 ASN HA 1 1
5 6367 2 1 6 ASN HB2 H -30.356 6.509 12.217 1.00 . B B . 639 ASN HB2 1 1
5 6368 2 1 6 ASN HB3 H -29.632 8.113 12.142 1.00 . B B . 639 ASN HB3 1 1
5 6369 2 1 6 ASN HD21 H -30.935 9.757 11.767 1.00 . B B . 639 ASN HD21 1 1
5 6370 2 1 6 ASN HD22 H -32.533 9.655 11.120 1.00 . B B . 639 ASN HD22 1 1
5 6371 2 1 6 ASN N N -29.171 8.042 9.450 1.00 . B B . 639 ASN N 1 1
5 6372 2 1 6 ASN ND2 N -31.677 9.252 11.374 1.00 . B B . 639 ASN ND2 1 1
5 6373 2 1 6 ASN O O -30.487 5.852 8.567 1.00 . B B . 639 ASN O 1 1
5 6374 2 1 6 ASN OD1 O -32.392 7.237 10.687 1.00 . B B . 639 ASN OD1 1 1
5 6375 2 1 7 GLY C C -31.228 2.514 10.870 1.00 . B B . 640 GLY C 1 1
5 6376 2 1 7 GLY CA C -30.607 3.403 9.811 1.00 . B B . 640 GLY CA 1 1
5 6377 2 1 7 GLY H H -29.600 4.567 11.264 1.00 . B B . 640 GLY H 1 1
5 6378 2 1 7 GLY HA2 H -31.373 3.695 9.108 1.00 . B B . 640 GLY HA2 1 1
5 6379 2 1 7 GLY HA3 H -29.847 2.842 9.288 1.00 . B B . 640 GLY HA3 1 1
5 6380 2 1 7 GLY N N -30.005 4.598 10.372 1.00 . B B . 640 GLY N 1 1
5 6381 2 1 7 GLY O O -31.280 2.861 12.050 1.00 . B B . 640 GLY O 1 1
5 6382 2 1 8 PRO C C -31.339 -0.272 12.307 1.00 . B B . 641 PRO C 1 1
5 6383 2 1 8 PRO CA C -32.343 0.371 11.356 1.00 . B B . 641 PRO CA 1 1
5 6384 2 1 8 PRO CB C -32.928 -0.678 10.406 1.00 . B B . 641 PRO CB 1 1
5 6385 2 1 8 PRO CD C -31.685 0.857 9.058 1.00 . B B . 641 PRO CD 1 1
5 6386 2 1 8 PRO CG C -32.088 -0.587 9.179 1.00 . B B . 641 PRO CG 1 1
5 6387 2 1 8 PRO HA H -33.140 0.825 11.928 1.00 . B B . 641 PRO HA 1 1
5 6388 2 1 8 PRO HB2 H -32.860 -1.656 10.860 1.00 . B B . 641 PRO HB2 1 1
5 6389 2 1 8 PRO HB3 H -33.960 -0.443 10.196 1.00 . B B . 641 PRO HB3 1 1
5 6390 2 1 8 PRO HD2 H -30.692 0.938 8.642 1.00 . B B . 641 PRO HD2 1 1
5 6391 2 1 8 PRO HD3 H -32.396 1.397 8.450 1.00 . B B . 641 PRO HD3 1 1
5 6392 2 1 8 PRO HG2 H -31.214 -1.212 9.285 1.00 . B B . 641 PRO HG2 1 1
5 6393 2 1 8 PRO HG3 H -32.664 -0.888 8.317 1.00 . B B . 641 PRO HG3 1 1
5 6394 2 1 8 PRO N N -31.714 1.336 10.450 1.00 . B B . 641 PRO N 1 1
5 6395 2 1 8 PRO O O -31.629 -0.479 13.485 1.00 . B B . 641 PRO O 1 1
5 6396 2 1 9 LYS C C -28.343 -0.153 13.388 1.00 . B B . 642 LYS C 1 1
5 6397 2 1 9 LYS CA C -29.108 -1.204 12.590 1.00 . B B . 642 LYS CA 1 1
5 6398 2 1 9 LYS CB C -28.143 -1.982 11.693 1.00 . B B . 642 LYS CB 1 1
5 6399 2 1 9 LYS CD C -28.019 -4.363 12.484 1.00 . B B . 642 LYS CD 1 1
5 6400 2 1 9 LYS CE C -27.022 -5.508 12.570 1.00 . B B . 642 LYS CE 1 1
5 6401 2 1 9 LYS CG C -27.318 -3.015 12.440 1.00 . B B . 642 LYS CG 1 1
5 6402 2 1 9 LYS H H -29.985 -0.396 10.841 1.00 . B B . 642 LYS H 1 1
5 6403 2 1 9 LYS HA H -29.578 -1.889 13.279 1.00 . B B . 642 LYS HA 1 1
5 6404 2 1 9 LYS HB2 H -28.711 -2.489 10.928 1.00 . B B . 642 LYS HB2 1 1
5 6405 2 1 9 LYS HB3 H -27.466 -1.283 11.223 1.00 . B B . 642 LYS HB3 1 1
5 6406 2 1 9 LYS HD2 H -28.663 -4.396 13.350 1.00 . B B . 642 LYS HD2 1 1
5 6407 2 1 9 LYS HD3 H -28.612 -4.479 11.588 1.00 . B B . 642 LYS HD3 1 1
5 6408 2 1 9 LYS HE2 H -26.675 -5.740 11.575 1.00 . B B . 642 LYS HE2 1 1
5 6409 2 1 9 LYS HE3 H -26.187 -5.195 13.179 1.00 . B B . 642 LYS HE3 1 1
5 6410 2 1 9 LYS HG2 H -26.367 -3.133 11.942 1.00 . B B . 642 LYS HG2 1 1
5 6411 2 1 9 LYS HG3 H -27.156 -2.671 13.452 1.00 . B B . 642 LYS HG3 1 1
5 6412 2 1 9 LYS HZ1 H -28.185 -7.239 12.453 1.00 . B B . 642 LYS HZ1 1 1
5 6413 2 1 9 LYS HZ2 H -28.256 -6.466 13.956 1.00 . B B . 642 LYS HZ2 1 1
5 6414 2 1 9 LYS HZ3 H -26.884 -7.358 13.529 1.00 . B B . 642 LYS HZ3 1 1
5 6415 2 1 9 LYS N N -30.157 -0.586 11.788 1.00 . B B . 642 LYS N 1 1
5 6416 2 1 9 LYS NZ N -27.629 -6.728 13.169 1.00 . B B . 642 LYS NZ 1 1
5 6417 2 1 9 LYS O O -27.882 0.846 12.834 1.00 . B B . 642 LYS O 1 1
5 6418 2 1 10 ILE C C -26.094 0.819 15.039 1.00 . B B . 643 ILE C 1 1
5 6419 2 1 10 ILE CA C -27.499 0.541 15.562 1.00 . B B . 643 ILE CA 1 1
5 6420 2 1 10 ILE CB C -27.402 -0.002 17.000 1.00 . B B . 643 ILE CB 1 1
5 6421 2 1 10 ILE CD1 C -29.714 0.898 17.568 1.00 . B B . 643 ILE CD1 1 1
5 6422 2 1 10 ILE CG1 C -28.797 -0.305 17.549 1.00 . B B . 643 ILE CG1 1 1
5 6423 2 1 10 ILE CG2 C -26.679 0.994 17.894 1.00 . B B . 643 ILE CG2 1 1
5 6424 2 1 10 ILE H H -28.600 -1.198 15.072 1.00 . B B . 643 ILE H 1 1
5 6425 2 1 10 ILE HA H -28.053 1.469 15.585 1.00 . B B . 643 ILE HA 1 1
5 6426 2 1 10 ILE HB H -26.825 -0.914 16.978 1.00 . B B . 643 ILE HB 1 1
5 6427 2 1 10 ILE HD11 H -29.161 1.777 17.268 1.00 . B B . 643 ILE HD11 1 1
5 6428 2 1 10 ILE HD12 H -30.534 0.737 16.885 1.00 . B B . 643 ILE HD12 1 1
5 6429 2 1 10 ILE HD13 H -30.100 1.041 18.567 1.00 . B B . 643 ILE HD13 1 1
5 6430 2 1 10 ILE HG12 H -29.260 -1.064 16.940 1.00 . B B . 643 ILE HG12 1 1
5 6431 2 1 10 ILE HG13 H -28.705 -0.669 18.562 1.00 . B B . 643 ILE HG13 1 1
5 6432 2 1 10 ILE HG21 H -26.531 0.559 18.871 1.00 . B B . 643 ILE HG21 1 1
5 6433 2 1 10 ILE HG22 H -25.720 1.237 17.461 1.00 . B B . 643 ILE HG22 1 1
5 6434 2 1 10 ILE HG23 H -27.271 1.892 17.985 1.00 . B B . 643 ILE HG23 1 1
5 6435 2 1 10 ILE N N -28.211 -0.385 14.689 1.00 . B B . 643 ILE N 1 1
5 6436 2 1 10 ILE O O -25.350 -0.091 14.672 1.00 . B B . 643 ILE O 1 1
5 6437 2 1 11 PRO C C -23.282 2.132 15.487 1.00 . B B . 644 PRO C 1 1
5 6438 2 1 11 PRO CA C -24.399 2.534 14.530 1.00 . B B . 644 PRO CA 1 1
5 6439 2 1 11 PRO CB C -24.523 4.058 14.463 1.00 . B B . 644 PRO CB 1 1
5 6440 2 1 11 PRO CD C -26.554 3.243 15.425 1.00 . B B . 644 PRO CD 1 1
5 6441 2 1 11 PRO CG C -25.588 4.395 15.449 1.00 . B B . 644 PRO CG 1 1
5 6442 2 1 11 PRO HA H -24.186 2.144 13.546 1.00 . B B . 644 PRO HA 1 1
5 6443 2 1 11 PRO HB2 H -23.579 4.511 14.729 1.00 . B B . 644 PRO HB2 1 1
5 6444 2 1 11 PRO HB3 H -24.803 4.356 13.463 1.00 . B B . 644 PRO HB3 1 1
5 6445 2 1 11 PRO HD2 H -26.966 3.076 16.410 1.00 . B B . 644 PRO HD2 1 1
5 6446 2 1 11 PRO HD3 H -27.343 3.427 14.711 1.00 . B B . 644 PRO HD3 1 1
5 6447 2 1 11 PRO HG2 H -25.157 4.503 16.432 1.00 . B B . 644 PRO HG2 1 1
5 6448 2 1 11 PRO HG3 H -26.086 5.307 15.153 1.00 . B B . 644 PRO HG3 1 1
5 6449 2 1 11 PRO N N -25.719 2.106 15.004 1.00 . B B . 644 PRO N 1 1
5 6450 2 1 11 PRO O O -23.539 1.662 16.595 1.00 . B B . 644 PRO O 1 1
5 6451 2 1 12 SER C C -20.716 2.964 17.020 1.00 . B B . 645 SER C 1 1
5 6452 2 1 12 SER CA C -20.883 1.976 15.869 1.00 . B B . 645 SER CA 1 1
5 6453 2 1 12 SER CB C -19.615 1.954 15.012 1.00 . B B . 645 SER CB 1 1
5 6454 2 1 12 SER H H -21.899 2.701 14.159 1.00 . B B . 645 SER H 1 1
5 6455 2 1 12 SER HA H -21.048 0.990 16.278 1.00 . B B . 645 SER HA 1 1
5 6456 2 1 12 SER HB2 H -19.868 2.206 13.994 1.00 . B B . 645 SER HB2 1 1
5 6457 2 1 12 SER HB3 H -18.911 2.677 15.398 1.00 . B B . 645 SER HB3 1 1
5 6458 2 1 12 SER HG H -19.488 0.085 14.440 1.00 . B B . 645 SER HG 1 1
5 6459 2 1 12 SER N N -22.040 2.322 15.052 1.00 . B B . 645 SER N 1 1
5 6460 2 1 12 SER O O -20.314 2.588 18.121 1.00 . B B . 645 SER O 1 1
5 6461 2 1 12 SER OG O -19.010 0.673 15.030 1.00 . B B . 645 SER OG 1 1
5 6462 2 1 13 ILE C C -21.632 4.872 19.051 1.00 . B B . 646 ILE C 1 1
5 6463 2 1 13 ILE CA C -20.911 5.271 17.768 1.00 . B B . 646 ILE CA 1 1
5 6464 2 1 13 ILE CB C -21.484 6.609 17.265 1.00 . B B . 646 ILE CB 1 1
5 6465 2 1 13 ILE CD1 C -21.818 7.222 14.817 1.00 . B B . 646 ILE CD1 1 1
5 6466 2 1 13 ILE CG1 C -20.828 7.004 15.940 1.00 . B B . 646 ILE CG1 1 1
5 6467 2 1 13 ILE CG2 C -21.280 7.698 18.308 1.00 . B B . 646 ILE CG2 1 1
5 6468 2 1 13 ILE H H -21.340 4.466 15.858 1.00 . B B . 646 ILE H 1 1
5 6469 2 1 13 ILE HA H -19.862 5.410 17.985 1.00 . B B . 646 ILE HA 1 1
5 6470 2 1 13 ILE HB H -22.545 6.486 17.111 1.00 . B B . 646 ILE HB 1 1
5 6471 2 1 13 ILE HD11 H -22.219 6.270 14.501 1.00 . B B . 646 ILE HD11 1 1
5 6472 2 1 13 ILE HD12 H -22.621 7.856 15.162 1.00 . B B . 646 ILE HD12 1 1
5 6473 2 1 13 ILE HD13 H -21.319 7.696 13.984 1.00 . B B . 646 ILE HD13 1 1
5 6474 2 1 13 ILE HG12 H -20.277 7.921 16.078 1.00 . B B . 646 ILE HG12 1 1
5 6475 2 1 13 ILE HG13 H -20.148 6.222 15.637 1.00 . B B . 646 ILE HG13 1 1
5 6476 2 1 13 ILE HG21 H -22.205 7.865 18.840 1.00 . B B . 646 ILE HG21 1 1
5 6477 2 1 13 ILE HG22 H -20.516 7.388 19.006 1.00 . B B . 646 ILE HG22 1 1
5 6478 2 1 13 ILE HG23 H -20.974 8.611 17.821 1.00 . B B . 646 ILE HG23 1 1
5 6479 2 1 13 ILE N N -21.026 4.229 16.755 1.00 . B B . 646 ILE N 1 1
5 6480 2 1 13 ILE O O -21.215 5.239 20.149 1.00 . B B . 646 ILE O 1 1
5 6481 2 1 14 ALA C C -22.598 3.008 21.096 1.00 . B B . 647 ALA C 1 1
5 6482 2 1 14 ALA CA C -23.494 3.666 20.051 1.00 . B B . 647 ALA CA 1 1
5 6483 2 1 14 ALA CB C -24.582 2.701 19.604 1.00 . B B . 647 ALA CB 1 1
5 6484 2 1 14 ALA H H -23.000 3.858 18.003 1.00 . B B . 647 ALA H 1 1
5 6485 2 1 14 ALA HA H -23.971 4.529 20.493 1.00 . B B . 647 ALA HA 1 1
5 6486 2 1 14 ALA HB1 H -25.046 2.256 20.473 1.00 . B B . 647 ALA HB1 1 1
5 6487 2 1 14 ALA HB2 H -25.325 3.237 19.033 1.00 . B B . 647 ALA HB2 1 1
5 6488 2 1 14 ALA HB3 H -24.147 1.926 18.992 1.00 . B B . 647 ALA HB3 1 1
5 6489 2 1 14 ALA N N -22.717 4.118 18.904 1.00 . B B . 647 ALA N 1 1
5 6490 2 1 14 ALA O O -22.892 3.042 22.292 1.00 . B B . 647 ALA O 1 1
5 6491 2 1 15 THR C C -20.178 2.648 22.696 1.00 . B B . 648 THR C 1 1
5 6492 2 1 15 THR CA C -20.566 1.743 21.533 1.00 . B B . 648 THR CA 1 1
5 6493 2 1 15 THR CB C -19.290 1.308 20.787 1.00 . B B . 648 THR CB 1 1
5 6494 2 1 15 THR CG2 C -18.394 0.472 21.689 1.00 . B B . 648 THR CG2 1 1
5 6495 2 1 15 THR H H -21.323 2.416 19.675 1.00 . B B . 648 THR H 1 1
5 6496 2 1 15 THR HA H -21.049 0.858 21.923 1.00 . B B . 648 THR HA 1 1
5 6497 2 1 15 THR HB H -18.748 2.193 20.487 1.00 . B B . 648 THR HB 1 1
5 6498 2 1 15 THR HG1 H -19.245 0.965 18.846 1.00 . B B . 648 THR HG1 1 1
5 6499 2 1 15 THR HG21 H -18.985 -0.286 22.181 1.00 . B B . 648 THR HG21 1 1
5 6500 2 1 15 THR HG22 H -17.936 1.109 22.432 1.00 . B B . 648 THR HG22 1 1
5 6501 2 1 15 THR HG23 H -17.626 0.001 21.096 1.00 . B B . 648 THR HG23 1 1
5 6502 2 1 15 THR N N -21.503 2.409 20.638 1.00 . B B . 648 THR N 1 1
5 6503 2 1 15 THR O O -19.922 2.177 23.804 1.00 . B B . 648 THR O 1 1
5 6504 2 1 15 THR OG1 O -19.637 0.554 19.621 1.00 . B B . 648 THR OG1 1 1
5 6505 2 1 16 GLY C C -20.839 5.012 24.551 1.00 . B B . 649 GLY C 1 1
5 6506 2 1 16 GLY CA C -19.778 4.902 23.474 1.00 . B B . 649 GLY CA 1 1
5 6507 2 1 16 GLY H H -20.349 4.270 21.536 1.00 . B B . 649 GLY H 1 1
5 6508 2 1 16 GLY HA2 H -18.849 4.591 23.928 1.00 . B B . 649 GLY HA2 1 1
5 6509 2 1 16 GLY HA3 H -19.638 5.874 23.023 1.00 . B B . 649 GLY HA3 1 1
5 6510 2 1 16 GLY N N -20.135 3.951 22.438 1.00 . B B . 649 GLY N 1 1
5 6511 2 1 16 GLY O O -20.526 5.250 25.718 1.00 . B B . 649 GLY O 1 1
5 6512 2 1 17 MET C C -23.187 3.741 26.070 1.00 . B B . 650 MET C 1 1
5 6513 2 1 17 MET CA C -23.207 4.920 25.102 1.00 . B B . 650 MET CA 1 1
5 6514 2 1 17 MET CB C -24.540 4.956 24.351 1.00 . B B . 650 MET CB 1 1
5 6515 2 1 17 MET CE C -24.644 8.479 25.863 1.00 . B B . 650 MET CE 1 1
5 6516 2 1 17 MET CG C -25.074 6.362 24.128 1.00 . B B . 650 MET CG 1 1
5 6517 2 1 17 MET H H -22.284 4.651 23.217 1.00 . B B . 650 MET H 1 1
5 6518 2 1 17 MET HA H -23.097 5.835 25.666 1.00 . B B . 650 MET HA 1 1
5 6519 2 1 17 MET HB2 H -24.409 4.487 23.387 1.00 . B B . 650 MET HB2 1 1
5 6520 2 1 17 MET HB3 H -25.274 4.401 24.916 1.00 . B B . 650 MET HB3 1 1
5 6521 2 1 17 MET HE1 H -23.758 8.336 25.264 1.00 . B B . 650 MET HE1 1 1
5 6522 2 1 17 MET HE2 H -25.139 9.391 25.562 1.00 . B B . 650 MET HE2 1 1
5 6523 2 1 17 MET HE3 H -24.368 8.547 26.905 1.00 . B B . 650 MET HE3 1 1
5 6524 2 1 17 MET HG2 H -24.268 6.987 23.774 1.00 . B B . 650 MET HG2 1 1
5 6525 2 1 17 MET HG3 H -25.851 6.322 23.379 1.00 . B B . 650 MET HG3 1 1
5 6526 2 1 17 MET N N -22.097 4.839 24.160 1.00 . B B . 650 MET N 1 1
5 6527 2 1 17 MET O O -23.430 3.902 27.266 1.00 . B B . 650 MET O 1 1
5 6528 2 1 17 MET SD S -25.754 7.093 25.629 1.00 . B B . 650 MET SD 1 1
5 6529 2 1 18 VAL C C -21.676 1.397 27.339 1.00 . B B . 651 VAL C 1 1
5 6530 2 1 18 VAL CA C -22.845 1.348 26.361 1.00 . B B . 651 VAL CA 1 1
5 6531 2 1 18 VAL CB C -22.719 0.085 25.490 1.00 . B B . 651 VAL CB 1 1
5 6532 2 1 18 VAL CG1 C -22.859 -1.168 26.341 1.00 . B B . 651 VAL CG1 1 1
5 6533 2 1 18 VAL CG2 C -23.755 0.101 24.376 1.00 . B B . 651 VAL CG2 1 1
5 6534 2 1 18 VAL H H -22.713 2.490 24.584 1.00 . B B . 651 VAL H 1 1
5 6535 2 1 18 VAL HA H -23.767 1.284 26.921 1.00 . B B . 651 VAL HA 1 1
5 6536 2 1 18 VAL HB H -21.737 0.079 25.039 1.00 . B B . 651 VAL HB 1 1
5 6537 2 1 18 VAL HG11 H -23.552 -0.978 27.148 1.00 . B B . 651 VAL HG11 1 1
5 6538 2 1 18 VAL HG12 H -23.229 -1.979 25.731 1.00 . B B . 651 VAL HG12 1 1
5 6539 2 1 18 VAL HG13 H -21.896 -1.434 26.750 1.00 . B B . 651 VAL HG13 1 1
5 6540 2 1 18 VAL HG21 H -24.733 0.278 24.798 1.00 . B B . 651 VAL HG21 1 1
5 6541 2 1 18 VAL HG22 H -23.518 0.888 23.674 1.00 . B B . 651 VAL HG22 1 1
5 6542 2 1 18 VAL HG23 H -23.749 -0.850 23.864 1.00 . B B . 651 VAL HG23 1 1
5 6543 2 1 18 VAL N N -22.897 2.555 25.544 1.00 . B B . 651 VAL N 1 1
5 6544 2 1 18 VAL O O -21.862 1.295 28.550 1.00 . B B . 651 VAL O 1 1
5 6545 2 1 19 GLY C C -19.377 2.701 28.694 1.00 . B B . 652 GLY C 1 1
5 6546 2 1 19 GLY CA C -19.287 1.614 27.642 1.00 . B B . 652 GLY CA 1 1
5 6547 2 1 19 GLY H H -20.382 1.630 25.829 1.00 . B B . 652 GLY H 1 1
5 6548 2 1 19 GLY HA2 H -19.159 0.661 28.133 1.00 . B B . 652 GLY HA2 1 1
5 6549 2 1 19 GLY HA3 H -18.426 1.804 27.017 1.00 . B B . 652 GLY HA3 1 1
5 6550 2 1 19 GLY N N -20.470 1.554 26.802 1.00 . B B . 652 GLY N 1 1
5 6551 2 1 19 GLY O O -18.882 2.538 29.808 1.00 . B B . 652 GLY O 1 1
5 6552 2 1 20 ALA C C -21.042 4.548 30.449 1.00 . B B . 653 ALA C 1 1
5 6553 2 1 20 ALA CA C -20.165 4.932 29.262 1.00 . B B . 653 ALA CA 1 1
5 6554 2 1 20 ALA CB C -20.749 6.137 28.539 1.00 . B B . 653 ALA CB 1 1
5 6555 2 1 20 ALA H H -20.385 3.885 27.437 1.00 . B B . 653 ALA H 1 1
5 6556 2 1 20 ALA HA H -19.183 5.203 29.626 1.00 . B B . 653 ALA HA 1 1
5 6557 2 1 20 ALA HB1 H -21.481 5.802 27.818 1.00 . B B . 653 ALA HB1 1 1
5 6558 2 1 20 ALA HB2 H -21.222 6.792 29.256 1.00 . B B . 653 ALA HB2 1 1
5 6559 2 1 20 ALA HB3 H -19.959 6.669 28.031 1.00 . B B . 653 ALA HB3 1 1
5 6560 2 1 20 ALA N N -20.011 3.814 28.340 1.00 . B B . 653 ALA N 1 1
5 6561 2 1 20 ALA O O -20.681 4.784 31.603 1.00 . B B . 653 ALA O 1 1
5 6562 2 1 21 LEU C C -22.501 2.472 32.094 1.00 . B B . 654 LEU C 1 1
5 6563 2 1 21 LEU CA C -23.126 3.541 31.203 1.00 . B B . 654 LEU CA 1 1
5 6564 2 1 21 LEU CB C -24.418 3.009 30.580 1.00 . B B . 654 LEU CB 1 1
5 6565 2 1 21 LEU CD1 C -26.572 3.393 29.357 1.00 . B B . 654 LEU CD1 1 1
5 6566 2 1 21 LEU CD2 C -25.657 5.170 30.861 1.00 . B B . 654 LEU CD2 1 1
5 6567 2 1 21 LEU CG C -25.309 4.046 29.895 1.00 . B B . 654 LEU CG 1 1
5 6568 2 1 21 LEU H H -22.428 3.796 29.221 1.00 . B B . 654 LEU H 1 1
5 6569 2 1 21 LEU HA H -23.356 4.406 31.806 1.00 . B B . 654 LEU HA 1 1
5 6570 2 1 21 LEU HB2 H -24.149 2.267 29.844 1.00 . B B . 654 LEU HB2 1 1
5 6571 2 1 21 LEU HB3 H -24.995 2.542 31.365 1.00 . B B . 654 LEU HB3 1 1
5 6572 2 1 21 LEU HD11 H -26.347 2.880 28.434 1.00 . B B . 654 LEU HD11 1 1
5 6573 2 1 21 LEU HD12 H -27.320 4.151 29.175 1.00 . B B . 654 LEU HD12 1 1
5 6574 2 1 21 LEU HD13 H -26.947 2.684 30.081 1.00 . B B . 654 LEU HD13 1 1
5 6575 2 1 21 LEU HD21 H -24.881 5.920 30.834 1.00 . B B . 654 LEU HD21 1 1
5 6576 2 1 21 LEU HD22 H -25.739 4.772 31.862 1.00 . B B . 654 LEU HD22 1 1
5 6577 2 1 21 LEU HD23 H -26.598 5.615 30.571 1.00 . B B . 654 LEU HD23 1 1
5 6578 2 1 21 LEU HG H -24.774 4.476 29.060 1.00 . B B . 654 LEU HG 1 1
5 6579 2 1 21 LEU N N -22.195 3.957 30.159 1.00 . B B . 654 LEU N 1 1
5 6580 2 1 21 LEU O O -22.528 2.578 33.321 1.00 . B B . 654 LEU O 1 1
5 6581 2 1 22 LEU C C -20.264 0.895 33.186 1.00 . B B . 655 LEU C 1 1
5 6582 2 1 22 LEU CA C -21.302 0.357 32.207 1.00 . B B . 655 LEU CA 1 1
5 6583 2 1 22 LEU CB C -20.643 -0.626 31.237 1.00 . B B . 655 LEU CB 1 1
5 6584 2 1 22 LEU CD1 C -22.235 -1.428 29.474 1.00 . B B . 655 LEU CD1 1 1
5 6585 2 1 22 LEU CD2 C -20.675 -3.044 30.576 1.00 . B B . 655 LEU CD2 1 1
5 6586 2 1 22 LEU CG C -21.516 -1.789 30.765 1.00 . B B . 655 LEU CG 1 1
5 6587 2 1 22 LEU H H -21.946 1.415 30.491 1.00 . B B . 655 LEU H 1 1
5 6588 2 1 22 LEU HA H -22.070 -0.159 32.763 1.00 . B B . 655 LEU HA 1 1
5 6589 2 1 22 LEU HB2 H -20.331 -0.072 30.365 1.00 . B B . 655 LEU HB2 1 1
5 6590 2 1 22 LEU HB3 H -19.774 -1.041 31.728 1.00 . B B . 655 LEU HB3 1 1
5 6591 2 1 22 LEU HD11 H -22.934 -0.628 29.664 1.00 . B B . 655 LEU HD11 1 1
5 6592 2 1 22 LEU HD12 H -22.767 -2.292 29.105 1.00 . B B . 655 LEU HD12 1 1
5 6593 2 1 22 LEU HD13 H -21.512 -1.108 28.737 1.00 . B B . 655 LEU HD13 1 1
5 6594 2 1 22 LEU HD21 H -21.310 -3.857 30.257 1.00 . B B . 655 LEU HD21 1 1
5 6595 2 1 22 LEU HD22 H -20.201 -3.304 31.511 1.00 . B B . 655 LEU HD22 1 1
5 6596 2 1 22 LEU HD23 H -19.920 -2.861 29.827 1.00 . B B . 655 LEU HD23 1 1
5 6597 2 1 22 LEU HG H -22.265 -1.998 31.516 1.00 . B B . 655 LEU HG 1 1
5 6598 2 1 22 LEU N N -21.936 1.444 31.470 1.00 . B B . 655 LEU N 1 1
5 6599 2 1 22 LEU O O -20.347 0.654 34.391 1.00 . B B . 655 LEU O 1 1
5 6600 2 1 23 LEU C C -18.818 3.141 34.541 1.00 . B B . 656 LEU C 1 1
5 6601 2 1 23 LEU CA C -18.233 2.203 33.490 1.00 . B B . 656 LEU CA 1 1
5 6602 2 1 23 LEU CB C -17.228 2.959 32.619 1.00 . B B . 656 LEU CB 1 1
5 6603 2 1 23 LEU CD1 C -16.154 1.927 30.602 1.00 . B B . 656 LEU CD1 1 1
5 6604 2 1 23 LEU CD2 C -14.730 2.837 32.446 1.00 . B B . 656 LEU CD2 1 1
5 6605 2 1 23 LEU CG C -16.041 2.144 32.103 1.00 . B B . 656 LEU CG 1 1
5 6606 2 1 23 LEU H H -19.273 1.785 31.695 1.00 . B B . 656 LEU H 1 1
5 6607 2 1 23 LEU HA H -17.725 1.392 33.990 1.00 . B B . 656 LEU HA 1 1
5 6608 2 1 23 LEU HB2 H -17.759 3.347 31.763 1.00 . B B . 656 LEU HB2 1 1
5 6609 2 1 23 LEU HB3 H -16.838 3.781 33.202 1.00 . B B . 656 LEU HB3 1 1
5 6610 2 1 23 LEU HD11 H -16.298 2.877 30.111 1.00 . B B . 656 LEU HD11 1 1
5 6611 2 1 23 LEU HD12 H -16.995 1.282 30.395 1.00 . B B . 656 LEU HD12 1 1
5 6612 2 1 23 LEU HD13 H -15.248 1.465 30.236 1.00 . B B . 656 LEU HD13 1 1
5 6613 2 1 23 LEU HD21 H -14.886 3.905 32.478 1.00 . B B . 656 LEU HD21 1 1
5 6614 2 1 23 LEU HD22 H -13.992 2.603 31.693 1.00 . B B . 656 LEU HD22 1 1
5 6615 2 1 23 LEU HD23 H -14.383 2.494 33.410 1.00 . B B . 656 LEU HD23 1 1
5 6616 2 1 23 LEU HG H -16.043 1.175 32.582 1.00 . B B . 656 LEU HG 1 1
5 6617 2 1 23 LEU N N -19.287 1.627 32.662 1.00 . B B . 656 LEU N 1 1
5 6618 2 1 23 LEU O O -18.394 3.135 35.698 1.00 . B B . 656 LEU O 1 1
5 6619 2 1 24 LEU C C -20.864 4.194 36.332 1.00 . B B . 657 LEU C 1 1
5 6620 2 1 24 LEU CA C -20.440 4.885 35.041 1.00 . B B . 657 LEU CA 1 1
5 6621 2 1 24 LEU CB C -21.656 5.522 34.366 1.00 . B B . 657 LEU CB 1 1
5 6622 2 1 24 LEU CD1 C -22.597 7.171 32.730 1.00 . B B . 657 LEU CD1 1 1
5 6623 2 1 24 LEU CD2 C -21.058 7.950 34.542 1.00 . B B . 657 LEU CD2 1 1
5 6624 2 1 24 LEU CG C -21.394 6.812 33.589 1.00 . B B . 657 LEU CG 1 1
5 6625 2 1 24 LEU H H -20.089 3.902 33.200 1.00 . B B . 657 LEU H 1 1
5 6626 2 1 24 LEU HA H -19.725 5.659 35.279 1.00 . B B . 657 LEU HA 1 1
5 6627 2 1 24 LEU HB2 H -22.068 4.799 33.678 1.00 . B B . 657 LEU HB2 1 1
5 6628 2 1 24 LEU HB3 H -22.384 5.740 35.135 1.00 . B B . 657 LEU HB3 1 1
5 6629 2 1 24 LEU HD11 H -22.363 6.994 31.691 1.00 . B B . 657 LEU HD11 1 1
5 6630 2 1 24 LEU HD12 H -22.841 8.214 32.872 1.00 . B B . 657 LEU HD12 1 1
5 6631 2 1 24 LEU HD13 H -23.441 6.562 33.019 1.00 . B B . 657 LEU HD13 1 1
5 6632 2 1 24 LEU HD21 H -21.939 8.550 34.711 1.00 . B B . 657 LEU HD21 1 1
5 6633 2 1 24 LEU HD22 H -20.282 8.564 34.108 1.00 . B B . 657 LEU HD22 1 1
5 6634 2 1 24 LEU HD23 H -20.713 7.543 35.480 1.00 . B B . 657 LEU HD23 1 1
5 6635 2 1 24 LEU HG H -20.548 6.663 32.932 1.00 . B B . 657 LEU HG 1 1
5 6636 2 1 24 LEU N N -19.794 3.943 34.133 1.00 . B B . 657 LEU N 1 1
5 6637 2 1 24 LEU O O -20.591 4.682 37.430 1.00 . B B . 657 LEU O 1 1
5 6638 2 1 25 LEU C C -20.812 1.728 38.137 1.00 . B B . 658 LEU C 1 1
5 6639 2 1 25 LEU CA C -21.991 2.292 37.351 1.00 . B B . 658 LEU CA 1 1
5 6640 2 1 25 LEU CB C -22.911 1.154 36.904 1.00 . B B . 658 LEU CB 1 1
5 6641 2 1 25 LEU CD1 C -25.072 0.591 35.764 1.00 . B B . 658 LEU CD1 1 1
5 6642 2 1 25 LEU CD2 C -25.084 1.402 38.130 1.00 . B B . 658 LEU CD2 1 1
5 6643 2 1 25 LEU CG C -24.395 1.502 36.777 1.00 . B B . 658 LEU CG 1 1
5 6644 2 1 25 LEU H H -21.719 2.714 35.295 1.00 . B B . 658 LEU H 1 1
5 6645 2 1 25 LEU HA H -22.546 2.963 37.990 1.00 . B B . 658 LEU HA 1 1
5 6646 2 1 25 LEU HB2 H -22.569 0.811 35.940 1.00 . B B . 658 LEU HB2 1 1
5 6647 2 1 25 LEU HB3 H -22.819 0.353 37.623 1.00 . B B . 658 LEU HB3 1 1
5 6648 2 1 25 LEU HD11 H -25.769 1.165 35.173 1.00 . B B . 658 LEU HD11 1 1
5 6649 2 1 25 LEU HD12 H -25.601 -0.194 36.283 1.00 . B B . 658 LEU HD12 1 1
5 6650 2 1 25 LEU HD13 H -24.325 0.155 35.117 1.00 . B B . 658 LEU HD13 1 1
5 6651 2 1 25 LEU HD21 H -24.847 2.276 38.719 1.00 . B B . 658 LEU HD21 1 1
5 6652 2 1 25 LEU HD22 H -24.740 0.517 38.645 1.00 . B B . 658 LEU HD22 1 1
5 6653 2 1 25 LEU HD23 H -26.153 1.344 37.986 1.00 . B B . 658 LEU HD23 1 1
5 6654 2 1 25 LEU HG H -24.491 2.520 36.426 1.00 . B B . 658 LEU HG 1 1
5 6655 2 1 25 LEU N N -21.531 3.053 36.195 1.00 . B B . 658 LEU N 1 1
5 6656 2 1 25 LEU O O -20.820 1.717 39.368 1.00 . B B . 658 LEU O 1 1
5 6657 2 1 26 VAL C C -17.897 1.739 38.906 1.00 . B B . 659 VAL C 1 1
5 6658 2 1 26 VAL CA C -18.607 0.700 38.046 1.00 . B B . 659 VAL CA 1 1
5 6659 2 1 26 VAL CB C -17.619 0.158 36.995 1.00 . B B . 659 VAL CB 1 1
5 6660 2 1 26 VAL CG1 C -16.505 -0.631 37.667 1.00 . B B . 659 VAL CG1 1 1
5 6661 2 1 26 VAL CG2 C -18.348 -0.699 35.971 1.00 . B B . 659 VAL CG2 1 1
5 6662 2 1 26 VAL H H -19.848 1.298 36.438 1.00 . B B . 659 VAL H 1 1
5 6663 2 1 26 VAL HA H -18.919 -0.122 38.674 1.00 . B B . 659 VAL HA 1 1
5 6664 2 1 26 VAL HB H -17.176 0.998 36.481 1.00 . B B . 659 VAL HB 1 1
5 6665 2 1 26 VAL HG11 H -15.652 -0.681 37.006 1.00 . B B . 659 VAL HG11 1 1
5 6666 2 1 26 VAL HG12 H -16.221 -0.141 38.587 1.00 . B B . 659 VAL HG12 1 1
5 6667 2 1 26 VAL HG13 H -16.852 -1.631 37.882 1.00 . B B . 659 VAL HG13 1 1
5 6668 2 1 26 VAL HG21 H -18.291 -0.227 35.002 1.00 . B B . 659 VAL HG21 1 1
5 6669 2 1 26 VAL HG22 H -17.887 -1.675 35.924 1.00 . B B . 659 VAL HG22 1 1
5 6670 2 1 26 VAL HG23 H -19.383 -0.805 36.261 1.00 . B B . 659 VAL HG23 1 1
5 6671 2 1 26 VAL N N -19.796 1.262 37.416 1.00 . B B . 659 VAL N 1 1
5 6672 2 1 26 VAL O O -17.486 1.453 40.031 1.00 . B B . 659 VAL O 1 1
5 6673 2 1 27 VAL C C -17.874 4.406 40.348 1.00 . B B . 660 VAL C 1 1
5 6674 2 1 27 VAL CA C -17.099 4.031 39.090 1.00 . B B . 660 VAL CA 1 1
5 6675 2 1 27 VAL CB C -16.944 5.281 38.204 1.00 . B B . 660 VAL CB 1 1
5 6676 2 1 27 VAL CG1 C -16.253 6.397 38.971 1.00 . B B . 660 VAL CG1 1 1
5 6677 2 1 27 VAL CG2 C -16.178 4.941 36.934 1.00 . B B . 660 VAL CG2 1 1
5 6678 2 1 27 VAL H H -18.107 3.114 37.471 1.00 . B B . 660 VAL H 1 1
5 6679 2 1 27 VAL HA H -16.113 3.692 39.374 1.00 . B B . 660 VAL HA 1 1
5 6680 2 1 27 VAL HB H -17.930 5.623 37.924 1.00 . B B . 660 VAL HB 1 1
5 6681 2 1 27 VAL HG11 H -15.473 6.826 38.358 1.00 . B B . 660 VAL HG11 1 1
5 6682 2 1 27 VAL HG12 H -16.974 7.161 39.224 1.00 . B B . 660 VAL HG12 1 1
5 6683 2 1 27 VAL HG13 H -15.820 5.997 39.876 1.00 . B B . 660 VAL HG13 1 1
5 6684 2 1 27 VAL HG21 H -16.061 3.870 36.861 1.00 . B B . 660 VAL HG21 1 1
5 6685 2 1 27 VAL HG22 H -16.724 5.304 36.076 1.00 . B B . 660 VAL HG22 1 1
5 6686 2 1 27 VAL HG23 H -15.205 5.409 36.965 1.00 . B B . 660 VAL HG23 1 1
5 6687 2 1 27 VAL N N -17.758 2.947 38.371 1.00 . B B . 660 VAL N 1 1
5 6688 2 1 27 VAL O O -17.287 4.641 41.404 1.00 . B B . 660 VAL O 1 1
5 6689 2 1 28 ALA C C -19.865 3.822 42.508 1.00 . B B . 661 ALA C 1 1
5 6690 2 1 28 ALA CA C -20.053 4.804 41.356 1.00 . B B . 661 ALA CA 1 1
5 6691 2 1 28 ALA CB C -21.511 4.837 40.921 1.00 . B B . 661 ALA CB 1 1
5 6692 2 1 28 ALA H H -19.606 4.261 39.360 1.00 . B B . 661 ALA H 1 1
5 6693 2 1 28 ALA HA H -19.780 5.794 41.692 1.00 . B B . 661 ALA HA 1 1
5 6694 2 1 28 ALA HB1 H -21.869 5.856 40.945 1.00 . B B . 661 ALA HB1 1 1
5 6695 2 1 28 ALA HB2 H -21.596 4.449 39.918 1.00 . B B . 661 ALA HB2 1 1
5 6696 2 1 28 ALA HB3 H -22.100 4.232 41.593 1.00 . B B . 661 ALA HB3 1 1
5 6697 2 1 28 ALA N N -19.196 4.460 40.228 1.00 . B B . 661 ALA N 1 1
5 6698 2 1 28 ALA O O -19.824 4.217 43.674 1.00 . B B . 661 ALA O 1 1
5 6699 2 1 29 LEU C C -18.212 1.640 43.867 1.00 . B B . 662 LEU C 1 1
5 6700 2 1 29 LEU CA C -19.568 1.502 43.182 1.00 . B B . 662 LEU CA 1 1
5 6701 2 1 29 LEU CB C -19.690 0.117 42.542 1.00 . B B . 662 LEU CB 1 1
5 6702 2 1 29 LEU CD1 C -22.056 0.374 41.755 1.00 . B B . 662 LEU CD1 1 1
5 6703 2 1 29 LEU CD2 C -21.051 -1.907 41.962 1.00 . B B . 662 LEU CD2 1 1
5 6704 2 1 29 LEU CG C -21.090 -0.499 42.539 1.00 . B B . 662 LEU CG 1 1
5 6705 2 1 29 LEU H H -19.792 2.287 41.229 1.00 . B B . 662 LEU H 1 1
5 6706 2 1 29 LEU HA H -20.346 1.617 43.922 1.00 . B B . 662 LEU HA 1 1
5 6707 2 1 29 LEU HB2 H -19.362 0.197 41.517 1.00 . B B . 662 LEU HB2 1 1
5 6708 2 1 29 LEU HB3 H -19.033 -0.553 43.078 1.00 . B B . 662 LEU HB3 1 1
5 6709 2 1 29 LEU HD11 H -23.071 0.107 42.010 1.00 . B B . 662 LEU HD11 1 1
5 6710 2 1 29 LEU HD12 H -21.900 0.223 40.697 1.00 . B B . 662 LEU HD12 1 1
5 6711 2 1 29 LEU HD13 H -21.884 1.412 41.999 1.00 . B B . 662 LEU HD13 1 1
5 6712 2 1 29 LEU HD21 H -20.544 -2.565 42.654 1.00 . B B . 662 LEU HD21 1 1
5 6713 2 1 29 LEU HD22 H -20.519 -1.896 41.022 1.00 . B B . 662 LEU HD22 1 1
5 6714 2 1 29 LEU HD23 H -22.059 -2.259 41.803 1.00 . B B . 662 LEU HD23 1 1
5 6715 2 1 29 LEU HG H -21.450 -0.564 43.557 1.00 . B B . 662 LEU HG 1 1
5 6716 2 1 29 LEU N N -19.751 2.541 42.174 1.00 . B B . 662 LEU N 1 1
5 6717 2 1 29 LEU O O -18.093 1.443 45.075 1.00 . B B . 662 LEU O 1 1
5 6718 2 1 30 GLY C C -15.777 3.282 44.633 1.00 . B B . 663 GLY C 1 1
5 6719 2 1 30 GLY CA C -15.859 2.144 43.635 1.00 . B B . 663 GLY CA 1 1
5 6720 2 1 30 GLY H H -17.347 2.127 42.128 1.00 . B B . 663 GLY H 1 1
5 6721 2 1 30 GLY HA2 H -15.570 1.227 44.126 1.00 . B B . 663 GLY HA2 1 1
5 6722 2 1 30 GLY HA3 H -15.170 2.340 42.826 1.00 . B B . 663 GLY HA3 1 1
5 6723 2 1 30 GLY N N -17.192 1.983 43.085 1.00 . B B . 663 GLY N 1 1
5 6724 2 1 30 GLY O O -15.251 3.114 45.734 1.00 . B B . 663 GLY O 1 1
5 6725 2 1 31 ILE C C -17.016 5.339 46.422 1.00 . B B . 664 ILE C 1 1
5 6726 2 1 31 ILE CA C -16.277 5.613 45.117 1.00 . B B . 664 ILE CA 1 1
5 6727 2 1 31 ILE CB C -16.910 6.836 44.428 1.00 . B B . 664 ILE CB 1 1
5 6728 2 1 31 ILE CD1 C -17.240 7.559 42.010 1.00 . B B . 664 ILE CD1 1 1
5 6729 2 1 31 ILE CG1 C -16.267 7.068 43.059 1.00 . B B . 664 ILE CG1 1 1
5 6730 2 1 31 ILE CG2 C -16.765 8.072 45.303 1.00 . B B . 664 ILE CG2 1 1
5 6731 2 1 31 ILE H H -16.700 4.514 43.358 1.00 . B B . 664 ILE H 1 1
5 6732 2 1 31 ILE HA H -15.246 5.845 45.341 1.00 . B B . 664 ILE HA 1 1
5 6733 2 1 31 ILE HB H -17.963 6.641 44.294 1.00 . B B . 664 ILE HB 1 1
5 6734 2 1 31 ILE HD11 H -17.971 6.790 41.807 1.00 . B B . 664 ILE HD11 1 1
5 6735 2 1 31 ILE HD12 H -17.739 8.446 42.368 1.00 . B B . 664 ILE HD12 1 1
5 6736 2 1 31 ILE HD13 H -16.703 7.791 41.101 1.00 . B B . 664 ILE HD13 1 1
5 6737 2 1 31 ILE HG12 H -15.485 7.803 43.155 1.00 . B B . 664 ILE HG12 1 1
5 6738 2 1 31 ILE HG13 H -15.841 6.139 42.708 1.00 . B B . 664 ILE HG13 1 1
5 6739 2 1 31 ILE HG21 H -17.710 8.291 45.776 1.00 . B B . 664 ILE HG21 1 1
5 6740 2 1 31 ILE HG22 H -16.018 7.889 46.061 1.00 . B B . 664 ILE HG22 1 1
5 6741 2 1 31 ILE HG23 H -16.463 8.911 44.695 1.00 . B B . 664 ILE HG23 1 1
5 6742 2 1 31 ILE N N -16.295 4.443 44.247 1.00 . B B . 664 ILE N 1 1
5 6743 2 1 31 ILE O O -16.458 5.493 47.508 1.00 . B B . 664 ILE O 1 1
5 6744 2 1 32 GLY C C -18.348 3.737 48.466 1.00 . B B . 665 GLY C 1 1
5 6745 2 1 32 GLY CA C -19.071 4.640 47.487 1.00 . B B . 665 GLY CA 1 1
5 6746 2 1 32 GLY H H -18.669 4.826 45.416 1.00 . B B . 665 GLY H 1 1
5 6747 2 1 32 GLY HA2 H -19.315 5.569 47.981 1.00 . B B . 665 GLY HA2 1 1
5 6748 2 1 32 GLY HA3 H -19.987 4.157 47.179 1.00 . B B . 665 GLY HA3 1 1
5 6749 2 1 32 GLY N N -18.276 4.931 46.308 1.00 . B B . 665 GLY N 1 1
5 6750 2 1 32 GLY O O -18.090 4.126 49.606 1.00 . B B . 665 GLY O 1 1
5 6751 2 1 33 LEU C C -16.077 2.189 49.490 1.00 . B B . 666 LEU C 1 1
5 6752 2 1 33 LEU CA C -17.324 1.566 48.869 1.00 . B B . 666 LEU CA 1 1
5 6753 2 1 33 LEU CB C -16.938 0.328 48.057 1.00 . B B . 666 LEU CB 1 1
5 6754 2 1 33 LEU CD1 C -18.358 -1.223 49.422 1.00 . B B . 666 LEU CD1 1 1
5 6755 2 1 33 LEU CD2 C -19.206 -0.355 47.235 1.00 . B B . 666 LEU CD2 1 1
5 6756 2 1 33 LEU CG C -17.975 -0.795 48.013 1.00 . B B . 666 LEU CG 1 1
5 6757 2 1 33 LEU H H -18.253 2.276 47.105 1.00 . B B . 666 LEU H 1 1
5 6758 2 1 33 LEU HA H -17.997 1.272 49.661 1.00 . B B . 666 LEU HA 1 1
5 6759 2 1 33 LEU HB2 H -16.750 0.644 47.043 1.00 . B B . 666 LEU HB2 1 1
5 6760 2 1 33 LEU HB3 H -16.030 -0.075 48.481 1.00 . B B . 666 LEU HB3 1 1
5 6761 2 1 33 LEU HD11 H -18.913 -2.148 49.378 1.00 . B B . 666 LEU HD11 1 1
5 6762 2 1 33 LEU HD12 H -18.968 -0.458 49.877 1.00 . B B . 666 LEU HD12 1 1
5 6763 2 1 33 LEU HD13 H -17.463 -1.367 50.010 1.00 . B B . 666 LEU HD13 1 1
5 6764 2 1 33 LEU HD21 H -20.020 -1.036 47.434 1.00 . B B . 666 LEU HD21 1 1
5 6765 2 1 33 LEU HD22 H -18.984 -0.359 46.178 1.00 . B B . 666 LEU HD22 1 1
5 6766 2 1 33 LEU HD23 H -19.488 0.642 47.541 1.00 . B B . 666 LEU HD23 1 1
5 6767 2 1 33 LEU HG H -17.548 -1.651 47.509 1.00 . B B . 666 LEU HG 1 1
5 6768 2 1 33 LEU N N -18.021 2.529 48.023 1.00 . B B . 666 LEU N 1 1
5 6769 2 1 33 LEU O O -15.699 1.858 50.613 1.00 . B B . 666 LEU O 1 1
5 6770 2 1 34 PHE C C -14.542 4.605 50.469 1.00 . B B . 667 PHE C 1 1
5 6771 2 1 34 PHE CA C -14.242 3.766 49.230 1.00 . B B . 667 PHE CA 1 1
5 6772 2 1 34 PHE CB C -13.656 4.654 48.130 1.00 . B B . 667 PHE CB 1 1
5 6773 2 1 34 PHE CD1 C -11.631 6.133 48.228 1.00 . B B . 667 PHE CD1 1 1
5 6774 2 1 34 PHE CD2 C -11.320 3.775 48.387 1.00 . B B . 667 PHE CD2 1 1
5 6775 2 1 34 PHE CE1 C -10.267 6.325 48.339 1.00 . B B . 667 PHE CE1 1 1
5 6776 2 1 34 PHE CE2 C -9.955 3.960 48.500 1.00 . B B . 667 PHE CE2 1 1
5 6777 2 1 34 PHE CG C -12.173 4.858 48.251 1.00 . B B . 667 PHE CG 1 1
5 6778 2 1 34 PHE CZ C -9.428 5.237 48.474 1.00 . B B . 667 PHE CZ 1 1
5 6779 2 1 34 PHE H H -15.795 3.317 47.863 1.00 . B B . 667 PHE H 1 1
5 6780 2 1 34 PHE HA H -13.521 3.007 49.490 1.00 . B B . 667 PHE HA 1 1
5 6781 2 1 34 PHE HB2 H -13.850 4.200 47.169 1.00 . B B . 667 PHE HB2 1 1
5 6782 2 1 34 PHE HB3 H -14.130 5.623 48.168 1.00 . B B . 667 PHE HB3 1 1
5 6783 2 1 34 PHE HD1 H -12.288 6.986 48.122 1.00 . B B . 667 PHE HD1 1 1
5 6784 2 1 34 PHE HD2 H -11.730 2.776 48.406 1.00 . B B . 667 PHE HD2 1 1
5 6785 2 1 34 PHE HE1 H -9.859 7.324 48.319 1.00 . B B . 667 PHE HE1 1 1
5 6786 2 1 34 PHE HE2 H -9.300 3.108 48.605 1.00 . B B . 667 PHE HE2 1 1
5 6787 2 1 34 PHE HZ H -8.362 5.384 48.562 1.00 . B B . 667 PHE HZ 1 1
5 6788 2 1 34 PHE N N -15.445 3.095 48.751 1.00 . B B . 667 PHE N 1 1
5 6789 2 1 34 PHE O O -13.780 4.600 51.434 1.00 . B B . 667 PHE O 1 1
5 6790 2 1 35 MET C C -16.490 5.319 52.745 1.00 . B B . 668 MET C 1 1
5 6791 2 1 35 MET CA C -16.062 6.167 51.552 1.00 . B B . 668 MET CA 1 1
5 6792 2 1 35 MET CB C -17.204 7.095 51.134 1.00 . B B . 668 MET CB 1 1
5 6793 2 1 35 MET CE C -16.462 10.592 50.905 1.00 . B B . 668 MET CE 1 1
5 6794 2 1 35 MET CG C -16.851 8.011 49.974 1.00 . B B . 668 MET CG 1 1
5 6795 2 1 35 MET H H -16.227 5.287 49.634 1.00 . B B . 668 MET H 1 1
5 6796 2 1 35 MET HA H -15.210 6.766 51.838 1.00 . B B . 668 MET HA 1 1
5 6797 2 1 35 MET HB2 H -18.053 6.494 50.845 1.00 . B B . 668 MET HB2 1 1
5 6798 2 1 35 MET HB3 H -17.480 7.710 51.978 1.00 . B B . 668 MET HB3 1 1
5 6799 2 1 35 MET HE1 H -16.769 11.627 50.904 1.00 . B B . 668 MET HE1 1 1
5 6800 2 1 35 MET HE2 H -16.358 10.248 51.923 1.00 . B B . 668 MET HE2 1 1
5 6801 2 1 35 MET HE3 H -15.514 10.497 50.394 1.00 . B B . 668 MET HE3 1 1
5 6802 2 1 35 MET HG2 H -15.785 8.184 49.981 1.00 . B B . 668 MET HG2 1 1
5 6803 2 1 35 MET HG3 H -17.128 7.522 49.051 1.00 . B B . 668 MET HG3 1 1
5 6804 2 1 35 MET N N -15.659 5.324 50.432 1.00 . B B . 668 MET N 1 1
5 6805 2 1 35 MET O O -16.214 5.663 53.894 1.00 . B B . 668 MET O 1 1
5 6806 2 1 35 MET SD S -17.694 9.602 50.063 1.00 . B B . 668 MET SD 1 1
5 6807 2 1 36 ARG C C -16.463 2.582 54.166 1.00 . B B . 669 ARG C 1 1
5 6808 2 1 36 ARG CA C -17.634 3.313 53.515 1.00 . B B . 669 ARG CA 1 1
5 6809 2 1 36 ARG CB C -18.628 2.300 52.945 1.00 . B B . 669 ARG CB 1 1
5 6810 2 1 36 ARG CD C -21.024 1.891 52.304 1.00 . B B . 669 ARG CD 1 1
5 6811 2 1 36 ARG CG C -19.921 2.928 52.451 1.00 . B B . 669 ARG CG 1 1
5 6812 2 1 36 ARG CZ C -23.457 1.815 51.959 1.00 . B B . 669 ARG CZ 1 1
5 6813 2 1 36 ARG H H -17.356 3.989 51.528 1.00 . B B . 669 ARG H 1 1
5 6814 2 1 36 ARG HA H -18.131 3.911 54.264 1.00 . B B . 669 ARG HA 1 1
5 6815 2 1 36 ARG HB2 H -18.165 1.785 52.117 1.00 . B B . 669 ARG HB2 1 1
5 6816 2 1 36 ARG HB3 H -18.873 1.583 53.714 1.00 . B B . 669 ARG HB3 1 1
5 6817 2 1 36 ARG HD2 H -20.799 1.264 51.455 1.00 . B B . 669 ARG HD2 1 1
5 6818 2 1 36 ARG HD3 H -21.053 1.288 53.199 1.00 . B B . 669 ARG HD3 1 1
5 6819 2 1 36 ARG HE H -22.374 3.486 52.077 1.00 . B B . 669 ARG HE 1 1
5 6820 2 1 36 ARG HG2 H -20.240 3.678 53.160 1.00 . B B . 669 ARG HG2 1 1
5 6821 2 1 36 ARG HG3 H -19.743 3.390 51.491 1.00 . B B . 669 ARG HG3 1 1
5 6822 2 1 36 ARG HH11 H -22.565 0.010 52.126 1.00 . B B . 669 ARG HH11 1 1
5 6823 2 1 36 ARG HH12 H -24.280 -0.029 51.883 1.00 . B B . 669 ARG HH12 1 1
5 6824 2 1 36 ARG HH21 H -24.632 3.448 51.756 1.00 . B B . 669 ARG HH21 1 1
5 6825 2 1 36 ARG HH22 H -25.454 1.927 51.671 1.00 . B B . 669 ARG HH22 1 1
5 6826 2 1 36 ARG N N -17.166 4.210 52.464 1.00 . B B . 669 ARG N 1 1
5 6827 2 1 36 ARG NE N -22.332 2.508 52.104 1.00 . B B . 669 ARG NE 1 1
5 6828 2 1 36 ARG NH1 N -23.432 0.490 51.991 1.00 . B B . 669 ARG NH1 1 1
5 6829 2 1 36 ARG NH2 N -24.609 2.449 51.781 1.00 . B B . 669 ARG NH2 1 1
5 6830 2 1 36 ARG O O -16.232 2.708 55.369 1.00 . B B . 669 ARG O 1 1
5 6831 2 1 37 ARG C C -13.508 2.005 54.398 1.00 . B B . 670 ARG C 1 1
5 6832 2 1 37 ARG CA C -14.584 1.065 53.862 1.00 . B B . 670 ARG CA 1 1
5 6833 2 1 37 ARG CB C -14.003 0.186 52.753 1.00 . B B . 670 ARG CB 1 1
5 6834 2 1 37 ARG CD C -14.302 -1.789 51.228 1.00 . B B . 670 ARG CD 1 1
5 6835 2 1 37 ARG CG C -14.890 -0.991 52.381 1.00 . B B . 670 ARG CG 1 1
5 6836 2 1 37 ARG CZ C -14.719 -3.902 50.042 1.00 . B B . 670 ARG CZ 1 1
5 6837 2 1 37 ARG H H -15.964 1.758 52.414 1.00 . B B . 670 ARG H 1 1
5 6838 2 1 37 ARG HA H -14.928 0.434 54.667 1.00 . B B . 670 ARG HA 1 1
5 6839 2 1 37 ARG HB2 H -13.856 0.791 51.870 1.00 . B B . 670 ARG HB2 1 1
5 6840 2 1 37 ARG HB3 H -13.049 -0.199 53.079 1.00 . B B . 670 ARG HB3 1 1
5 6841 2 1 37 ARG HD2 H -14.302 -1.170 50.343 1.00 . B B . 670 ARG HD2 1 1
5 6842 2 1 37 ARG HD3 H -13.288 -2.061 51.477 1.00 . B B . 670 ARG HD3 1 1
5 6843 2 1 37 ARG HE H -15.880 -3.154 51.482 1.00 . B B . 670 ARG HE 1 1
5 6844 2 1 37 ARG HG2 H -14.990 -1.639 53.239 1.00 . B B . 670 ARG HG2 1 1
5 6845 2 1 37 ARG HG3 H -15.862 -0.619 52.093 1.00 . B B . 670 ARG HG3 1 1
5 6846 2 1 37 ARG HH11 H -13.059 -2.912 49.457 1.00 . B B . 670 ARG HH11 1 1
5 6847 2 1 37 ARG HH12 H -13.364 -4.403 48.629 1.00 . B B . 670 ARG HH12 1 1
5 6848 2 1 37 ARG HH21 H -16.293 -5.119 50.400 1.00 . B B . 670 ARG HH21 1 1
5 6849 2 1 37 ARG HH22 H -15.204 -5.657 49.166 1.00 . B B . 670 ARG HH22 1 1
5 6850 2 1 37 ARG N N -15.729 1.818 53.364 1.00 . B B . 670 ARG N 1 1
5 6851 2 1 37 ARG NE N -15.067 -3.003 50.956 1.00 . B B . 670 ARG NE 1 1
5 6852 2 1 37 ARG NH1 N -13.624 -3.724 49.316 1.00 . B B . 670 ARG NH1 1 1
5 6853 2 1 37 ARG NH2 N -15.467 -4.982 49.854 1.00 . B B . 670 ARG NH2 1 1
5 6854 2 1 37 ARG O O -13.130 1.929 55.567 1.00 . B B . 670 ARG O 1 1
5 6855 2 1 38 ARG C C -10.765 3.120 54.488 1.00 . B B . 671 ARG C 1 1
5 6856 2 1 38 ARG CA C -11.984 3.841 53.920 1.00 . B B . 671 ARG CA 1 1
5 6857 2 1 38 ARG CB C -12.531 4.830 54.952 1.00 . B B . 671 ARG CB 1 1
5 6858 2 1 38 ARG CD C -12.486 7.073 53.820 1.00 . B B . 671 ARG CD 1 1
5 6859 2 1 38 ARG CG C -13.363 5.946 54.343 1.00 . B B . 671 ARG CG 1 1
5 6860 2 1 38 ARG CZ C -11.406 9.108 54.678 1.00 . B B . 671 ARG CZ 1 1
5 6861 2 1 38 ARG H H -13.359 2.900 52.616 1.00 . B B . 671 ARG H 1 1
5 6862 2 1 38 ARG HA H -11.686 4.384 53.036 1.00 . B B . 671 ARG HA 1 1
5 6863 2 1 38 ARG HB2 H -13.149 4.293 55.656 1.00 . B B . 671 ARG HB2 1 1
5 6864 2 1 38 ARG HB3 H -11.701 5.276 55.480 1.00 . B B . 671 ARG HB3 1 1
5 6865 2 1 38 ARG HD2 H -11.624 6.644 53.332 1.00 . B B . 671 ARG HD2 1 1
5 6866 2 1 38 ARG HD3 H -13.054 7.650 53.105 1.00 . B B . 671 ARG HD3 1 1
5 6867 2 1 38 ARG HE H -12.207 7.677 55.814 1.00 . B B . 671 ARG HE 1 1
5 6868 2 1 38 ARG HG2 H -13.942 5.546 53.524 1.00 . B B . 671 ARG HG2 1 1
5 6869 2 1 38 ARG HG3 H -14.028 6.339 55.098 1.00 . B B . 671 ARG HG3 1 1
5 6870 2 1 38 ARG HH11 H -11.445 8.951 52.664 1.00 . B B . 671 ARG HH11 1 1
5 6871 2 1 38 ARG HH12 H -10.687 10.381 53.282 1.00 . B B . 671 ARG HH12 1 1
5 6872 2 1 38 ARG HH21 H -11.211 9.556 56.639 1.00 . B B . 671 ARG HH21 1 1
5 6873 2 1 38 ARG HH22 H -10.554 10.724 55.543 1.00 . B B . 671 ARG HH22 1 1
5 6874 2 1 38 ARG N N -13.018 2.888 53.534 1.00 . B B . 671 ARG N 1 1
5 6875 2 1 38 ARG NE N -12.034 7.957 54.891 1.00 . B B . 671 ARG NE 1 1
5 6876 2 1 38 ARG NH1 N -11.159 9.513 53.440 1.00 . B B . 671 ARG NH1 1 1
5 6877 2 1 38 ARG NH2 N -11.026 9.858 55.705 1.00 . B B . 671 ARG NH2 1 1
5 6878 2 1 38 ARG O O -10.119 3.606 55.417 1.00 . B B . 671 ARG O 1 1
5 6879 2 1 39 HIS C C -8.076 1.478 53.536 1.00 . B B . 672 HIS C 1 1
5 6880 2 1 39 HIS CA C -9.314 1.168 54.373 1.00 . B B . 672 HIS CA 1 1
5 6881 2 1 39 HIS CB C -9.635 -0.324 54.295 1.00 . B B . 672 HIS CB 1 1
5 6882 2 1 39 HIS CD2 C -9.869 -1.046 56.775 1.00 . B B . 672 HIS CD2 1 1
5 6883 2 1 39 HIS CE1 C -11.970 -1.670 56.731 1.00 . B B . 672 HIS CE1 1 1
5 6884 2 1 39 HIS CG C -10.324 -0.853 55.515 1.00 . B B . 672 HIS CG 1 1
5 6885 2 1 39 HIS H H -11.008 1.622 53.186 1.00 . B B . 672 HIS H 1 1
5 6886 2 1 39 HIS HA H -9.113 1.431 55.400 1.00 . B B . 672 HIS HA 1 1
5 6887 2 1 39 HIS HB2 H -10.280 -0.503 53.447 1.00 . B B . 672 HIS HB2 1 1
5 6888 2 1 39 HIS HB3 H -8.717 -0.878 54.166 1.00 . B B . 672 HIS HB3 1 1
5 6889 2 1 39 HIS HD1 H -12.250 -1.235 54.751 1.00 . B B . 672 HIS HD1 1 1
5 6890 2 1 39 HIS HD2 H -8.871 -0.839 57.136 1.00 . B B . 672 HIS HD2 1 1
5 6891 2 1 39 HIS HE1 H -12.938 -2.042 57.032 1.00 . B B . 672 HIS HE1 1 1
5 6892 2 1 39 HIS N N -10.455 1.957 53.923 1.00 . B B . 672 HIS N 1 1
5 6893 2 1 39 HIS ND1 N -11.644 -1.254 55.520 1.00 . B B . 672 HIS ND1 1 1
5 6894 2 1 39 HIS NE2 N -10.911 -1.555 57.511 1.00 . B B . 672 HIS NE2 1 1
5 6895 2 1 39 HIS O O -8.154 2.194 52.537 1.00 . B B . 672 HIS O 1 1
5 6896 2 1 40 ILE C C -4.796 -0.084 53.294 1.00 . B B . 673 ILE C 1 1
5 6897 2 1 40 ILE CA C -5.683 1.155 53.239 1.00 . B B . 673 ILE CA 1 1
5 6898 2 1 40 ILE CB C -4.908 2.353 53.819 1.00 . B B . 673 ILE CB 1 1
5 6899 2 1 40 ILE CD1 C -3.540 3.124 55.821 1.00 . B B . 673 ILE CD1 1 1
5 6900 2 1 40 ILE CG1 C -4.303 1.989 55.176 1.00 . B B . 673 ILE CG1 1 1
5 6901 2 1 40 ILE CG2 C -5.822 3.562 53.947 1.00 . B B . 673 ILE CG2 1 1
5 6902 2 1 40 ILE H H -6.938 0.375 54.754 1.00 . B B . 673 ILE H 1 1
5 6903 2 1 40 ILE HA H -5.919 1.370 52.207 1.00 . B B . 673 ILE HA 1 1
5 6904 2 1 40 ILE HB H -4.113 2.604 53.134 1.00 . B B . 673 ILE HB 1 1
5 6905 2 1 40 ILE HD11 H -2.572 2.770 56.145 1.00 . B B . 673 ILE HD11 1 1
5 6906 2 1 40 ILE HD12 H -3.411 3.924 55.107 1.00 . B B . 673 ILE HD12 1 1
5 6907 2 1 40 ILE HD13 H -4.092 3.490 56.675 1.00 . B B . 673 ILE HD13 1 1
5 6908 2 1 40 ILE HG12 H -5.094 1.697 55.849 1.00 . B B . 673 ILE HG12 1 1
5 6909 2 1 40 ILE HG13 H -3.621 1.161 55.047 1.00 . B B . 673 ILE HG13 1 1
5 6910 2 1 40 ILE HG21 H -5.282 4.374 54.412 1.00 . B B . 673 ILE HG21 1 1
5 6911 2 1 40 ILE HG22 H -6.155 3.868 52.967 1.00 . B B . 673 ILE HG22 1 1
5 6912 2 1 40 ILE HG23 H -6.677 3.305 54.554 1.00 . B B . 673 ILE HG23 1 1
5 6913 2 1 40 ILE N N -6.936 0.936 53.951 1.00 . B B . 673 ILE N 1 1
5 6914 2 1 40 ILE O O -5.012 -0.980 54.112 1.00 . B B . 673 ILE O 1 1
5 6915 2 1 41 VAL C C -1.856 -1.185 53.504 1.00 . B B . 674 VAL C 1 1
5 6916 2 1 41 VAL CA C -2.873 -1.257 52.371 1.00 . B B . 674 VAL CA 1 1
5 6917 2 1 41 VAL CB C -2.124 -1.310 51.026 1.00 . B B . 674 VAL CB 1 1
5 6918 2 1 41 VAL CG1 C -1.185 -0.121 50.890 1.00 . B B . 674 VAL CG1 1 1
5 6919 2 1 41 VAL CG2 C -1.360 -2.619 50.894 1.00 . B B . 674 VAL CG2 1 1
5 6920 2 1 41 VAL H H -3.675 0.615 51.794 1.00 . B B . 674 VAL H 1 1
5 6921 2 1 41 VAL HA H -3.450 -2.165 52.474 1.00 . B B . 674 VAL HA 1 1
5 6922 2 1 41 VAL HB H -2.851 -1.260 50.229 1.00 . B B . 674 VAL HB 1 1
5 6923 2 1 41 VAL HG11 H -1.428 0.427 49.991 1.00 . B B . 674 VAL HG11 1 1
5 6924 2 1 41 VAL HG12 H -1.296 0.526 51.748 1.00 . B B . 674 VAL HG12 1 1
5 6925 2 1 41 VAL HG13 H -0.166 -0.472 50.833 1.00 . B B . 674 VAL HG13 1 1
5 6926 2 1 41 VAL HG21 H -0.331 -2.466 51.184 1.00 . B B . 674 VAL HG21 1 1
5 6927 2 1 41 VAL HG22 H -1.808 -3.364 51.536 1.00 . B B . 674 VAL HG22 1 1
5 6928 2 1 41 VAL HG23 H -1.399 -2.958 49.869 1.00 . B B . 674 VAL HG23 1 1
5 6929 2 1 41 VAL N N -3.796 -0.129 52.420 1.00 . B B . 674 VAL N 1 1
5 6930 2 1 41 VAL O O -1.509 -0.101 53.973 1.00 . B B . 674 VAL O 1 1
5 6931 2 1 42 ARG C C 0.861 -3.135 54.563 1.00 . B B . 675 ARG C 1 1
5 6932 2 1 42 ARG CA C -0.405 -2.417 55.021 1.00 . B B . 675 ARG CA 1 1
5 6933 2 1 42 ARG CB C -1.002 -3.136 56.232 1.00 . B B . 675 ARG CB 1 1
5 6934 2 1 42 ARG CD C -0.419 -4.023 58.510 1.00 . B B . 675 ARG CD 1 1
5 6935 2 1 42 ARG CG C -0.251 -2.875 57.527 1.00 . B B . 675 ARG CG 1 1
5 6936 2 1 42 ARG CZ C -2.170 -4.939 59.972 1.00 . B B . 675 ARG CZ 1 1
5 6937 2 1 42 ARG H H -1.697 -3.178 53.527 1.00 . B B . 675 ARG H 1 1
5 6938 2 1 42 ARG HA H -0.150 -1.406 55.303 1.00 . B B . 675 ARG HA 1 1
5 6939 2 1 42 ARG HB2 H -2.024 -2.810 56.362 1.00 . B B . 675 ARG HB2 1 1
5 6940 2 1 42 ARG HB3 H -0.994 -4.199 56.044 1.00 . B B . 675 ARG HB3 1 1
5 6941 2 1 42 ARG HD2 H -0.369 -4.954 57.967 1.00 . B B . 675 ARG HD2 1 1
5 6942 2 1 42 ARG HD3 H 0.385 -3.983 59.230 1.00 . B B . 675 ARG HD3 1 1
5 6943 2 1 42 ARG HE H -2.221 -3.134 59.126 1.00 . B B . 675 ARG HE 1 1
5 6944 2 1 42 ARG HG2 H 0.800 -2.756 57.305 1.00 . B B . 675 ARG HG2 1 1
5 6945 2 1 42 ARG HG3 H -0.630 -1.969 57.976 1.00 . B B . 675 ARG HG3 1 1
5 6946 2 1 42 ARG HH11 H -0.598 -6.168 59.655 1.00 . B B . 675 ARG HH11 1 1
5 6947 2 1 42 ARG HH12 H -1.840 -6.802 60.684 1.00 . B B . 675 ARG HH12 1 1
5 6948 2 1 42 ARG HH21 H -3.863 -3.957 60.479 1.00 . B B . 675 ARG HH21 1 1
5 6949 2 1 42 ARG HH22 H -3.697 -5.544 61.151 1.00 . B B . 675 ARG HH22 1 1
5 6950 2 1 42 ARG N N -1.382 -2.347 53.941 1.00 . B B . 675 ARG N 1 1
5 6951 2 1 42 ARG NE N -1.695 -3.954 59.218 1.00 . B B . 675 ARG NE 1 1
5 6952 2 1 42 ARG NH1 N -1.480 -6.062 60.115 1.00 . B B . 675 ARG NH1 1 1
5 6953 2 1 42 ARG NH2 N -3.339 -4.802 60.584 1.00 . B B . 675 ARG NH2 1 1
5 6954 2 1 42 ARG O O 0.803 -4.077 53.773 1.00 . B B . 675 ARG O 1 1
5 6955 2 1 43 LYS C C 4.271 -3.190 55.871 1.00 . B B . 676 LYS C 1 1
5 6956 2 1 43 LYS CA C 3.287 -3.280 54.708 1.00 . B B . 676 LYS CA 1 1
5 6957 2 1 43 LYS CB C 3.872 -2.587 53.476 1.00 . B B . 676 LYS CB 1 1
5 6958 2 1 43 LYS CD C 4.740 -3.083 51.171 1.00 . B B . 676 LYS CD 1 1
5 6959 2 1 43 LYS CE C 5.469 -1.767 50.947 1.00 . B B . 676 LYS CE 1 1
5 6960 2 1 43 LYS CG C 4.760 -3.488 52.636 1.00 . B B . 676 LYS CG 1 1
5 6961 2 1 43 LYS H H 1.988 -1.927 55.690 1.00 . B B . 676 LYS H 1 1
5 6962 2 1 43 LYS HA H 3.115 -4.321 54.478 1.00 . B B . 676 LYS HA 1 1
5 6963 2 1 43 LYS HB2 H 3.060 -2.237 52.855 1.00 . B B . 676 LYS HB2 1 1
5 6964 2 1 43 LYS HB3 H 4.458 -1.739 53.799 1.00 . B B . 676 LYS HB3 1 1
5 6965 2 1 43 LYS HD2 H 5.222 -3.852 50.587 1.00 . B B . 676 LYS HD2 1 1
5 6966 2 1 43 LYS HD3 H 3.713 -2.975 50.851 1.00 . B B . 676 LYS HD3 1 1
5 6967 2 1 43 LYS HE2 H 5.017 -1.259 50.109 1.00 . B B . 676 LYS HE2 1 1
5 6968 2 1 43 LYS HE3 H 5.367 -1.158 51.834 1.00 . B B . 676 LYS HE3 1 1
5 6969 2 1 43 LYS HG2 H 5.774 -3.422 53.002 1.00 . B B . 676 LYS HG2 1 1
5 6970 2 1 43 LYS HG3 H 4.410 -4.507 52.723 1.00 . B B . 676 LYS HG3 1 1
5 6971 2 1 43 LYS HZ1 H 7.493 -1.466 51.367 1.00 . B B . 676 LYS HZ1 1 1
5 6972 2 1 43 LYS HZ2 H 7.151 -1.620 49.717 1.00 . B B . 676 LYS HZ2 1 1
5 6973 2 1 43 LYS HZ3 H 7.147 -2.988 50.712 1.00 . B B . 676 LYS HZ3 1 1
5 6974 2 1 43 LYS N N 2.005 -2.682 55.064 1.00 . B B . 676 LYS N 1 1
5 6975 2 1 43 LYS NZ N 6.916 -1.975 50.666 1.00 . B B . 676 LYS NZ 1 1
5 6976 2 1 43 LYS O O 4.284 -2.206 56.610 1.00 . B B . 676 LYS O 1 1
5 6977 2 1 44 ARG C C 6.931 -2.992 57.096 1.00 . B B . 677 ARG C 1 1
5 6978 2 1 44 ARG CA C 6.081 -4.259 57.097 1.00 . B B . 677 ARG CA 1 1
5 6979 2 1 44 ARG CB C 6.979 -5.489 56.951 1.00 . B B . 677 ARG CB 1 1
5 6980 2 1 44 ARG CD C 7.960 -7.017 55.214 1.00 . B B . 677 ARG CD 1 1
5 6981 2 1 44 ARG CG C 7.679 -5.575 55.605 1.00 . B B . 677 ARG CG 1 1
5 6982 2 1 44 ARG CZ C 10.413 -7.121 55.335 1.00 . B B . 677 ARG CZ 1 1
5 6983 2 1 44 ARG H H 5.035 -4.978 55.404 1.00 . B B . 677 ARG H 1 1
5 6984 2 1 44 ARG HA H 5.550 -4.321 58.035 1.00 . B B . 677 ARG HA 1 1
5 6985 2 1 44 ARG HB2 H 7.733 -5.463 57.723 1.00 . B B . 677 ARG HB2 1 1
5 6986 2 1 44 ARG HB3 H 6.376 -6.376 57.076 1.00 . B B . 677 ARG HB3 1 1
5 6987 2 1 44 ARG HD2 H 7.154 -7.638 55.576 1.00 . B B . 677 ARG HD2 1 1
5 6988 2 1 44 ARG HD3 H 8.007 -7.082 54.137 1.00 . B B . 677 ARG HD3 1 1
5 6989 2 1 44 ARG HE H 9.170 -8.141 56.515 1.00 . B B . 677 ARG HE 1 1
5 6990 2 1 44 ARG HG2 H 7.048 -5.126 54.851 1.00 . B B . 677 ARG HG2 1 1
5 6991 2 1 44 ARG HG3 H 8.614 -5.037 55.661 1.00 . B B . 677 ARG HG3 1 1
5 6992 2 1 44 ARG HH11 H 9.683 -5.888 53.910 1.00 . B B . 677 ARG HH11 1 1
5 6993 2 1 44 ARG HH12 H 11.411 -5.970 54.006 1.00 . B B . 677 ARG HH12 1 1
5 6994 2 1 44 ARG HH21 H 11.444 -8.257 56.651 1.00 . B B . 677 ARG HH21 1 1
5 6995 2 1 44 ARG HH22 H 12.412 -7.319 55.565 1.00 . B B . 677 ARG HH22 1 1
5 6996 2 1 44 ARG N N 5.093 -4.222 56.025 1.00 . B B . 677 ARG N 1 1
5 6997 2 1 44 ARG NE N 9.219 -7.501 55.775 1.00 . B B . 677 ARG NE 1 1
5 6998 2 1 44 ARG NH1 N 10.511 -6.256 54.335 1.00 . B B . 677 ARG NH1 1 1
5 6999 2 1 44 ARG NH2 N 11.513 -7.605 55.897 1.00 . B B . 677 ARG NH2 1 1
5 7000 2 1 44 ARG O O 7.862 -2.857 57.890 1.00 . B B . 677 ARG O 1 1
6 7001 1 1 1 GLU C C -8.404 -23.750 18.283 1.00 . A A . 634 GLU C 1 1
6 7002 1 1 1 GLU CA C -9.089 -24.999 18.831 1.00 . A A . 634 GLU CA 1 1
6 7003 1 1 1 GLU CB C -10.495 -25.124 18.240 1.00 . A A . 634 GLU CB 1 1
6 7004 1 1 1 GLU CD C -11.908 -25.922 16.304 1.00 . A A . 634 GLU CD 1 1
6 7005 1 1 1 GLU CG C -10.510 -25.611 16.801 1.00 . A A . 634 GLU CG 1 1
6 7006 1 1 1 GLU HA H -8.512 -25.866 18.547 1.00 . A A . 634 GLU HA 1 1
6 7007 1 1 1 GLU HB2 H -11.065 -25.819 18.839 1.00 . A A . 634 GLU HB2 1 1
6 7008 1 1 1 GLU HB3 H -10.974 -24.156 18.275 1.00 . A A . 634 GLU HB3 1 1
6 7009 1 1 1 GLU HG2 H -10.083 -24.845 16.170 1.00 . A A . 634 GLU HG2 1 1
6 7010 1 1 1 GLU HG3 H -9.911 -26.507 16.731 1.00 . A A . 634 GLU HG3 1 1
6 7011 1 1 1 GLU N N -9.153 -24.960 20.287 1.00 . A A . 634 GLU N 1 1
6 7012 1 1 1 GLU O O -7.593 -23.828 17.361 1.00 . A A . 634 GLU O 1 1
6 7013 1 1 1 GLU OE1 O -12.382 -25.219 15.387 1.00 . A A . 634 GLU OE1 1 1
6 7014 1 1 1 GLU OE2 O -12.529 -26.868 16.832 1.00 . A A . 634 GLU OE2 1 1
6 7015 1 1 2 GLY C C -8.624 -20.162 19.227 1.00 . A A . 635 GLY C 1 1
6 7016 1 1 2 GLY CA C -8.148 -21.350 18.414 1.00 . A A . 635 GLY CA 1 1
6 7017 1 1 2 GLY H H -9.391 -22.597 19.589 1.00 . A A . 635 GLY H 1 1
6 7018 1 1 2 GLY HA2 H -7.073 -21.422 18.497 1.00 . A A . 635 GLY HA2 1 1
6 7019 1 1 2 GLY HA3 H -8.408 -21.189 17.378 1.00 . A A . 635 GLY HA3 1 1
6 7020 1 1 2 GLY N N -8.738 -22.599 18.857 1.00 . A A . 635 GLY N 1 1
6 7021 1 1 2 GLY O O -9.541 -20.285 20.040 1.00 . A A . 635 GLY O 1 1
6 7022 1 1 3 CYS C C -8.392 -16.593 18.791 1.00 . A A . 636 CYS C 1 1
6 7023 1 1 3 CYS CA C -8.364 -17.795 19.730 1.00 . A A . 636 CYS CA 1 1
6 7024 1 1 3 CYS CB C -7.380 -17.542 20.873 1.00 . A A . 636 CYS CB 1 1
6 7025 1 1 3 CYS H H -7.277 -18.974 18.348 1.00 . A A . 636 CYS H 1 1
6 7026 1 1 3 CYS HA H -9.351 -17.938 20.141 1.00 . A A . 636 CYS HA 1 1
6 7027 1 1 3 CYS HB2 H -6.412 -17.933 20.598 1.00 . A A . 636 CYS HB2 1 1
6 7028 1 1 3 CYS HB3 H -7.297 -16.477 21.037 1.00 . A A . 636 CYS HB3 1 1
6 7029 1 1 3 CYS HG H -7.194 -17.696 23.411 1.00 . A A . 636 CYS HG 1 1
6 7030 1 1 3 CYS N N -8.000 -19.010 19.009 1.00 . A A . 636 CYS N 1 1
6 7031 1 1 3 CYS O O -7.810 -16.609 17.706 1.00 . A A . 636 CYS O 1 1
6 7032 1 1 3 CYS SG S -7.857 -18.307 22.440 1.00 . A A . 636 CYS SG 1 1
6 7033 1 1 4 PRO C C -7.891 -13.530 18.341 1.00 . A A . 637 PRO C 1 1
6 7034 1 1 4 PRO CA C -9.207 -14.297 18.427 1.00 . A A . 637 PRO CA 1 1
6 7035 1 1 4 PRO CB C -10.250 -13.484 19.197 1.00 . A A . 637 PRO CB 1 1
6 7036 1 1 4 PRO CD C -9.803 -15.439 20.498 1.00 . A A . 637 PRO CD 1 1
6 7037 1 1 4 PRO CG C -10.159 -13.981 20.598 1.00 . A A . 637 PRO CG 1 1
6 7038 1 1 4 PRO HA H -9.570 -14.499 17.430 1.00 . A A . 637 PRO HA 1 1
6 7039 1 1 4 PRO HB2 H -10.009 -12.432 19.134 1.00 . A A . 637 PRO HB2 1 1
6 7040 1 1 4 PRO HB3 H -11.230 -13.659 18.779 1.00 . A A . 637 PRO HB3 1 1
6 7041 1 1 4 PRO HD2 H -9.163 -15.728 21.319 1.00 . A A . 637 PRO HD2 1 1
6 7042 1 1 4 PRO HD3 H -10.696 -16.045 20.481 1.00 . A A . 637 PRO HD3 1 1
6 7043 1 1 4 PRO HG2 H -9.390 -13.443 21.130 1.00 . A A . 637 PRO HG2 1 1
6 7044 1 1 4 PRO HG3 H -11.112 -13.862 21.092 1.00 . A A . 637 PRO HG3 1 1
6 7045 1 1 4 PRO N N -9.085 -15.527 19.215 1.00 . A A . 637 PRO N 1 1
6 7046 1 1 4 PRO O O -6.871 -13.965 18.876 1.00 . A A . 637 PRO O 1 1
6 7047 1 1 5 THR C C -7.101 -10.127 17.141 1.00 . A A . 638 THR C 1 1
6 7048 1 1 5 THR CA C -6.731 -11.560 17.509 1.00 . A A . 638 THR CA 1 1
6 7049 1 1 5 THR CB C -5.790 -12.128 16.429 1.00 . A A . 638 THR CB 1 1
6 7050 1 1 5 THR CG2 C -4.371 -11.614 16.623 1.00 . A A . 638 THR CG2 1 1
6 7051 1 1 5 THR H H -8.764 -12.093 17.261 1.00 . A A . 638 THR H 1 1
6 7052 1 1 5 THR HA H -6.202 -11.554 18.451 1.00 . A A . 638 THR HA 1 1
6 7053 1 1 5 THR HB H -6.144 -11.807 15.460 1.00 . A A . 638 THR HB 1 1
6 7054 1 1 5 THR HG1 H -5.234 -13.857 17.199 1.00 . A A . 638 THR HG1 1 1
6 7055 1 1 5 THR HG21 H -4.260 -10.665 16.121 1.00 . A A . 638 THR HG21 1 1
6 7056 1 1 5 THR HG22 H -3.672 -12.325 16.209 1.00 . A A . 638 THR HG22 1 1
6 7057 1 1 5 THR HG23 H -4.176 -11.488 17.677 1.00 . A A . 638 THR HG23 1 1
6 7058 1 1 5 THR N N -7.921 -12.386 17.665 1.00 . A A . 638 THR N 1 1
6 7059 1 1 5 THR O O -8.172 -9.874 16.592 1.00 . A A . 638 THR O 1 1
6 7060 1 1 5 THR OG1 O -5.796 -13.559 16.479 1.00 . A A . 638 THR OG1 1 1
6 7061 1 1 6 ASN C C -5.604 -7.337 15.952 1.00 . A A . 639 ASN C 1 1
6 7062 1 1 6 ASN CA C -6.439 -7.785 17.148 1.00 . A A . 639 ASN CA 1 1
6 7063 1 1 6 ASN CB C -6.108 -6.922 18.367 1.00 . A A . 639 ASN CB 1 1
6 7064 1 1 6 ASN CG C -6.995 -7.236 19.556 1.00 . A A . 639 ASN CG 1 1
6 7065 1 1 6 ASN H H -5.370 -9.457 17.884 1.00 . A A . 639 ASN H 1 1
6 7066 1 1 6 ASN HA H -7.485 -7.666 16.907 1.00 . A A . 639 ASN HA 1 1
6 7067 1 1 6 ASN HB2 H -5.080 -7.093 18.653 1.00 . A A . 639 ASN HB2 1 1
6 7068 1 1 6 ASN HB3 H -6.236 -5.881 18.110 1.00 . A A . 639 ASN HB3 1 1
6 7069 1 1 6 ASN HD21 H -7.967 -5.518 19.317 1.00 . A A . 639 ASN HD21 1 1
6 7070 1 1 6 ASN HD22 H -8.500 -6.506 20.630 1.00 . A A . 639 ASN HD22 1 1
6 7071 1 1 6 ASN N N -6.206 -9.193 17.447 1.00 . A A . 639 ASN N 1 1
6 7072 1 1 6 ASN ND2 N -7.913 -6.328 19.865 1.00 . A A . 639 ASN ND2 1 1
6 7073 1 1 6 ASN O O -4.710 -8.053 15.503 1.00 . A A . 639 ASN O 1 1
6 7074 1 1 6 ASN OD1 O -6.855 -8.283 20.189 1.00 . A A . 639 ASN OD1 1 1
6 7075 1 1 7 GLY C C -4.359 -4.393 14.651 1.00 . A A . 640 GLY C 1 1
6 7076 1 1 7 GLY CA C -5.172 -5.624 14.301 1.00 . A A . 640 GLY CA 1 1
6 7077 1 1 7 GLY H H -6.627 -5.620 15.839 1.00 . A A . 640 GLY H 1 1
6 7078 1 1 7 GLY HA2 H -4.506 -6.390 13.932 1.00 . A A . 640 GLY HA2 1 1
6 7079 1 1 7 GLY HA3 H -5.876 -5.367 13.523 1.00 . A A . 640 GLY HA3 1 1
6 7080 1 1 7 GLY N N -5.904 -6.147 15.440 1.00 . A A . 640 GLY N 1 1
6 7081 1 1 7 GLY O O -4.320 -3.954 15.800 1.00 . A A . 640 GLY O 1 1
6 7082 1 1 8 PRO C C -3.689 -1.377 14.113 1.00 . A A . 641 PRO C 1 1
6 7083 1 1 8 PRO CA C -2.858 -2.622 13.824 1.00 . A A . 641 PRO CA 1 1
6 7084 1 1 8 PRO CB C -2.136 -2.484 12.482 1.00 . A A . 641 PRO CB 1 1
6 7085 1 1 8 PRO CD C -3.688 -4.286 12.247 1.00 . A A . 641 PRO CD 1 1
6 7086 1 1 8 PRO CG C -3.029 -3.160 11.500 1.00 . A A . 641 PRO CG 1 1
6 7087 1 1 8 PRO HA H -2.132 -2.760 14.613 1.00 . A A . 641 PRO HA 1 1
6 7088 1 1 8 PRO HB2 H -2.007 -1.437 12.245 1.00 . A A . 641 PRO HB2 1 1
6 7089 1 1 8 PRO HB3 H -1.172 -2.967 12.536 1.00 . A A . 641 PRO HB3 1 1
6 7090 1 1 8 PRO HD2 H -4.696 -4.436 11.890 1.00 . A A . 641 PRO HD2 1 1
6 7091 1 1 8 PRO HD3 H -3.111 -5.194 12.146 1.00 . A A . 641 PRO HD3 1 1
6 7092 1 1 8 PRO HG2 H -3.771 -2.464 11.139 1.00 . A A . 641 PRO HG2 1 1
6 7093 1 1 8 PRO HG3 H -2.444 -3.547 10.678 1.00 . A A . 641 PRO HG3 1 1
6 7094 1 1 8 PRO N N -3.688 -3.817 13.642 1.00 . A A . 641 PRO N 1 1
6 7095 1 1 8 PRO O O -3.398 -0.624 15.042 1.00 . A A . 641 PRO O 1 1
6 7096 1 1 9 LYS C C -6.580 -0.235 14.629 1.00 . A A . 642 LYS C 1 1
6 7097 1 1 9 LYS CA C -5.603 -0.012 13.479 1.00 . A A . 642 LYS CA 1 1
6 7098 1 1 9 LYS CB C -6.374 0.263 12.186 1.00 . A A . 642 LYS CB 1 1
6 7099 1 1 9 LYS CD C -5.768 2.675 11.832 1.00 . A A . 642 LYS CD 1 1
6 7100 1 1 9 LYS CE C -5.264 2.600 10.399 1.00 . A A . 642 LYS CE 1 1
6 7101 1 1 9 LYS CG C -6.895 1.686 12.079 1.00 . A A . 642 LYS CG 1 1
6 7102 1 1 9 LYS H H -4.908 -1.801 12.586 1.00 . A A . 642 LYS H 1 1
6 7103 1 1 9 LYS HA H -4.985 0.843 13.708 1.00 . A A . 642 LYS HA 1 1
6 7104 1 1 9 LYS HB2 H -5.722 0.076 11.346 1.00 . A A . 642 LYS HB2 1 1
6 7105 1 1 9 LYS HB3 H -7.217 -0.411 12.134 1.00 . A A . 642 LYS HB3 1 1
6 7106 1 1 9 LYS HD2 H -6.129 3.674 12.023 1.00 . A A . 642 LYS HD2 1 1
6 7107 1 1 9 LYS HD3 H -4.951 2.451 12.504 1.00 . A A . 642 LYS HD3 1 1
6 7108 1 1 9 LYS HE2 H -4.816 1.632 10.239 1.00 . A A . 642 LYS HE2 1 1
6 7109 1 1 9 LYS HE3 H -6.103 2.723 9.730 1.00 . A A . 642 LYS HE3 1 1
6 7110 1 1 9 LYS HG2 H -7.595 1.743 11.259 1.00 . A A . 642 LYS HG2 1 1
6 7111 1 1 9 LYS HG3 H -7.395 1.946 13.001 1.00 . A A . 642 LYS HG3 1 1
6 7112 1 1 9 LYS HZ1 H -4.572 4.568 10.496 1.00 . A A . 642 LYS HZ1 1 1
6 7113 1 1 9 LYS HZ2 H -4.124 3.754 9.083 1.00 . A A . 642 LYS HZ2 1 1
6 7114 1 1 9 LYS HZ3 H -3.342 3.406 10.542 1.00 . A A . 642 LYS HZ3 1 1
6 7115 1 1 9 LYS N N -4.727 -1.165 13.310 1.00 . A A . 642 LYS N 1 1
6 7116 1 1 9 LYS NZ N -4.255 3.656 10.110 1.00 . A A . 642 LYS NZ 1 1
6 7117 1 1 9 LYS O O -6.875 -1.374 14.992 1.00 . A A . 642 LYS O 1 1
6 7118 1 1 10 ILE C C -9.457 0.659 15.793 1.00 . A A . 643 ILE C 1 1
6 7119 1 1 10 ILE CA C -8.025 0.781 16.302 1.00 . A A . 643 ILE CA 1 1
6 7120 1 1 10 ILE CB C -7.921 2.014 17.219 1.00 . A A . 643 ILE CB 1 1
6 7121 1 1 10 ILE CD1 C -5.617 3.029 16.843 1.00 . A A . 643 ILE CD1 1 1
6 7122 1 1 10 ILE CG1 C -6.489 2.173 17.735 1.00 . A A . 643 ILE CG1 1 1
6 7123 1 1 10 ILE CG2 C -8.898 1.895 18.379 1.00 . A A . 643 ILE CG2 1 1
6 7124 1 1 10 ILE H H -6.805 1.738 14.861 1.00 . A A . 643 ILE H 1 1
6 7125 1 1 10 ILE HA H -7.785 -0.097 16.884 1.00 . A A . 643 ILE HA 1 1
6 7126 1 1 10 ILE HB H -8.188 2.886 16.643 1.00 . A A . 643 ILE HB 1 1
6 7127 1 1 10 ILE HD11 H -6.198 3.384 16.005 1.00 . A A . 643 ILE HD11 1 1
6 7128 1 1 10 ILE HD12 H -5.242 3.871 17.405 1.00 . A A . 643 ILE HD12 1 1
6 7129 1 1 10 ILE HD13 H -4.787 2.440 16.480 1.00 . A A . 643 ILE HD13 1 1
6 7130 1 1 10 ILE HG12 H -6.514 2.631 18.711 1.00 . A A . 643 ILE HG12 1 1
6 7131 1 1 10 ILE HG13 H -6.031 1.198 17.811 1.00 . A A . 643 ILE HG13 1 1
6 7132 1 1 10 ILE HG21 H -8.611 1.064 19.007 1.00 . A A . 643 ILE HG21 1 1
6 7133 1 1 10 ILE HG22 H -8.881 2.806 18.958 1.00 . A A . 643 ILE HG22 1 1
6 7134 1 1 10 ILE HG23 H -9.894 1.730 17.996 1.00 . A A . 643 ILE HG23 1 1
6 7135 1 1 10 ILE N N -7.079 0.858 15.196 1.00 . A A . 643 ILE N 1 1
6 7136 1 1 10 ILE O O -9.890 1.390 14.903 1.00 . A A . 643 ILE O 1 1
6 7137 1 1 11 PRO C C -12.528 0.612 16.427 1.00 . A A . 644 PRO C 1 1
6 7138 1 1 11 PRO CA C -11.608 -0.526 15.995 1.00 . A A . 644 PRO CA 1 1
6 7139 1 1 11 PRO CB C -11.963 -1.813 16.744 1.00 . A A . 644 PRO CB 1 1
6 7140 1 1 11 PRO CD C -9.761 -1.195 17.440 1.00 . A A . 644 PRO CD 1 1
6 7141 1 1 11 PRO CG C -11.035 -1.841 17.909 1.00 . A A . 644 PRO CG 1 1
6 7142 1 1 11 PRO HA H -11.710 -0.686 14.932 1.00 . A A . 644 PRO HA 1 1
6 7143 1 1 11 PRO HB2 H -12.995 -1.776 17.060 1.00 . A A . 644 PRO HB2 1 1
6 7144 1 1 11 PRO HB3 H -11.809 -2.664 16.097 1.00 . A A . 644 PRO HB3 1 1
6 7145 1 1 11 PRO HD2 H -9.299 -0.644 18.245 1.00 . A A . 644 PRO HD2 1 1
6 7146 1 1 11 PRO HD3 H -9.082 -1.939 17.051 1.00 . A A . 644 PRO HD3 1 1
6 7147 1 1 11 PRO HG2 H -11.459 -1.282 18.730 1.00 . A A . 644 PRO HG2 1 1
6 7148 1 1 11 PRO HG3 H -10.849 -2.863 18.206 1.00 . A A . 644 PRO HG3 1 1
6 7149 1 1 11 PRO N N -10.212 -0.287 16.372 1.00 . A A . 644 PRO N 1 1
6 7150 1 1 11 PRO O O -12.065 1.661 16.874 1.00 . A A . 644 PRO O 1 1
6 7151 1 1 12 SER C C -15.149 1.317 18.149 1.00 . A A . 645 SER C 1 1
6 7152 1 1 12 SER CA C -14.817 1.405 16.663 1.00 . A A . 645 SER CA 1 1
6 7153 1 1 12 SER CB C -16.092 1.235 15.834 1.00 . A A . 645 SER CB 1 1
6 7154 1 1 12 SER H H -14.139 -0.461 15.927 1.00 . A A . 645 SER H 1 1
6 7155 1 1 12 SER HA H -14.391 2.376 16.458 1.00 . A A . 645 SER HA 1 1
6 7156 1 1 12 SER HB2 H -15.904 0.542 15.028 1.00 . A A . 645 SER HB2 1 1
6 7157 1 1 12 SER HB3 H -16.879 0.849 16.464 1.00 . A A . 645 SER HB3 1 1
6 7158 1 1 12 SER HG H -15.916 2.725 14.573 1.00 . A A . 645 SER HG 1 1
6 7159 1 1 12 SER N N -13.832 0.396 16.290 1.00 . A A . 645 SER N 1 1
6 7160 1 1 12 SER O O -15.418 2.329 18.797 1.00 . A A . 645 SER O 1 1
6 7161 1 1 12 SER OG O -16.511 2.472 15.284 1.00 . A A . 645 SER OG 1 1
6 7162 1 1 13 ILE C C -14.607 0.811 20.979 1.00 . A A . 646 ILE C 1 1
6 7163 1 1 13 ILE CA C -15.425 -0.121 20.092 1.00 . A A . 646 ILE CA 1 1
6 7164 1 1 13 ILE CB C -15.146 -1.579 20.505 1.00 . A A . 646 ILE CB 1 1
6 7165 1 1 13 ILE CD1 C -17.419 -2.312 19.624 1.00 . A A . 646 ILE CD1 1 1
6 7166 1 1 13 ILE CG1 C -15.924 -2.543 19.607 1.00 . A A . 646 ILE CG1 1 1
6 7167 1 1 13 ILE CG2 C -15.511 -1.795 21.966 1.00 . A A . 646 ILE CG2 1 1
6 7168 1 1 13 ILE H H -14.906 -0.667 18.115 1.00 . A A . 646 ILE H 1 1
6 7169 1 1 13 ILE HA H -16.475 0.081 20.247 1.00 . A A . 646 ILE HA 1 1
6 7170 1 1 13 ILE HB H -14.090 -1.766 20.391 1.00 . A A . 646 ILE HB 1 1
6 7171 1 1 13 ILE HD11 H -17.905 -3.044 18.996 1.00 . A A . 646 ILE HD11 1 1
6 7172 1 1 13 ILE HD12 H -17.787 -2.403 20.635 1.00 . A A . 646 ILE HD12 1 1
6 7173 1 1 13 ILE HD13 H -17.634 -1.320 19.252 1.00 . A A . 646 ILE HD13 1 1
6 7174 1 1 13 ILE HG12 H -15.584 -2.432 18.590 1.00 . A A . 646 ILE HG12 1 1
6 7175 1 1 13 ILE HG13 H -15.741 -3.556 19.936 1.00 . A A . 646 ILE HG13 1 1
6 7176 1 1 13 ILE HG21 H -15.786 -2.828 22.119 1.00 . A A . 646 ILE HG21 1 1
6 7177 1 1 13 ILE HG22 H -14.663 -1.553 22.588 1.00 . A A . 646 ILE HG22 1 1
6 7178 1 1 13 ILE HG23 H -16.343 -1.159 22.227 1.00 . A A . 646 ILE HG23 1 1
6 7179 1 1 13 ILE N N -15.128 0.100 18.683 1.00 . A A . 646 ILE N 1 1
6 7180 1 1 13 ILE O O -15.058 1.223 22.048 1.00 . A A . 646 ILE O 1 1
6 7181 1 1 14 ALA C C -13.243 3.313 21.674 1.00 . A A . 647 ALA C 1 1
6 7182 1 1 14 ALA CA C -12.521 2.029 21.279 1.00 . A A . 647 ALA CA 1 1
6 7183 1 1 14 ALA CB C -11.277 2.350 20.465 1.00 . A A . 647 ALA CB 1 1
6 7184 1 1 14 ALA H H -13.097 0.781 19.669 1.00 . A A . 647 ALA H 1 1
6 7185 1 1 14 ALA HA H -12.212 1.512 22.175 1.00 . A A . 647 ALA HA 1 1
6 7186 1 1 14 ALA HB1 H -10.753 3.178 20.921 1.00 . A A . 647 ALA HB1 1 1
6 7187 1 1 14 ALA HB2 H -10.630 1.485 20.439 1.00 . A A . 647 ALA HB2 1 1
6 7188 1 1 14 ALA HB3 H -11.563 2.615 19.458 1.00 . A A . 647 ALA HB3 1 1
6 7189 1 1 14 ALA N N -13.401 1.142 20.528 1.00 . A A . 647 ALA N 1 1
6 7190 1 1 14 ALA O O -12.922 3.931 22.689 1.00 . A A . 647 ALA O 1 1
6 7191 1 1 15 THR C C -15.478 4.957 22.571 1.00 . A A . 648 THR C 1 1
6 7192 1 1 15 THR CA C -14.987 4.921 21.128 1.00 . A A . 648 THR CA 1 1
6 7193 1 1 15 THR CB C -16.197 5.037 20.182 1.00 . A A . 648 THR CB 1 1
6 7194 1 1 15 THR CG2 C -16.945 6.341 20.419 1.00 . A A . 648 THR CG2 1 1
6 7195 1 1 15 THR H H -14.430 3.174 20.071 1.00 . A A . 648 THR H 1 1
6 7196 1 1 15 THR HA H -14.340 5.769 20.957 1.00 . A A . 648 THR HA 1 1
6 7197 1 1 15 THR HB H -16.868 4.214 20.378 1.00 . A A . 648 THR HB 1 1
6 7198 1 1 15 THR HG1 H -16.205 4.243 18.377 1.00 . A A . 648 THR HG1 1 1
6 7199 1 1 15 THR HG21 H -17.453 6.297 21.371 1.00 . A A . 648 THR HG21 1 1
6 7200 1 1 15 THR HG22 H -17.669 6.488 19.631 1.00 . A A . 648 THR HG22 1 1
6 7201 1 1 15 THR HG23 H -16.244 7.162 20.422 1.00 . A A . 648 THR HG23 1 1
6 7202 1 1 15 THR N N -14.221 3.710 20.864 1.00 . A A . 648 THR N 1 1
6 7203 1 1 15 THR O O -15.617 6.027 23.163 1.00 . A A . 648 THR O 1 1
6 7204 1 1 15 THR OG1 O -15.762 4.971 18.820 1.00 . A A . 648 THR OG1 1 1
6 7205 1 1 16 GLY C C -15.234 4.303 25.489 1.00 . A A . 649 GLY C 1 1
6 7206 1 1 16 GLY CA C -16.213 3.701 24.502 1.00 . A A . 649 GLY CA 1 1
6 7207 1 1 16 GLY H H -15.611 2.960 22.611 1.00 . A A . 649 GLY H 1 1
6 7208 1 1 16 GLY HA2 H -17.154 4.226 24.577 1.00 . A A . 649 GLY HA2 1 1
6 7209 1 1 16 GLY HA3 H -16.371 2.663 24.756 1.00 . A A . 649 GLY HA3 1 1
6 7210 1 1 16 GLY N N -15.740 3.781 23.132 1.00 . A A . 649 GLY N 1 1
6 7211 1 1 16 GLY O O -15.636 4.871 26.504 1.00 . A A . 649 GLY O 1 1
6 7212 1 1 17 MET C C -12.962 6.238 26.103 1.00 . A A . 650 MET C 1 1
6 7213 1 1 17 MET CA C -12.905 4.715 26.063 1.00 . A A . 650 MET CA 1 1
6 7214 1 1 17 MET CB C -11.525 4.256 25.587 1.00 . A A . 650 MET CB 1 1
6 7215 1 1 17 MET CE C -11.637 2.226 28.895 1.00 . A A . 650 MET CE 1 1
6 7216 1 1 17 MET CG C -11.007 3.028 26.318 1.00 . A A . 650 MET CG 1 1
6 7217 1 1 17 MET H H -13.685 3.715 24.368 1.00 . A A . 650 MET H 1 1
6 7218 1 1 17 MET HA H -13.077 4.333 27.058 1.00 . A A . 650 MET HA 1 1
6 7219 1 1 17 MET HB2 H -11.578 4.026 24.534 1.00 . A A . 650 MET HB2 1 1
6 7220 1 1 17 MET HB3 H -10.820 5.061 25.737 1.00 . A A . 650 MET HB3 1 1
6 7221 1 1 17 MET HE1 H -12.341 1.796 28.198 1.00 . A A . 650 MET HE1 1 1
6 7222 1 1 17 MET HE2 H -11.041 1.440 29.336 1.00 . A A . 650 MET HE2 1 1
6 7223 1 1 17 MET HE3 H -12.175 2.750 29.672 1.00 . A A . 650 MET HE3 1 1
6 7224 1 1 17 MET HG2 H -11.774 2.268 26.305 1.00 . A A . 650 MET HG2 1 1
6 7225 1 1 17 MET HG3 H -10.132 2.662 25.802 1.00 . A A . 650 MET HG3 1 1
6 7226 1 1 17 MET N N -13.944 4.178 25.192 1.00 . A A . 650 MET N 1 1
6 7227 1 1 17 MET O O -12.868 6.845 27.170 1.00 . A A . 650 MET O 1 1
6 7228 1 1 17 MET SD S -10.567 3.374 28.032 1.00 . A A . 650 MET SD 1 1
6 7229 1 1 18 VAL C C -14.444 8.840 25.509 1.00 . A A . 651 VAL C 1 1
6 7230 1 1 18 VAL CA C -13.186 8.304 24.835 1.00 . A A . 651 VAL CA 1 1
6 7231 1 1 18 VAL CB C -13.167 8.769 23.366 1.00 . A A . 651 VAL CB 1 1
6 7232 1 1 18 VAL CG1 C -13.161 10.288 23.287 1.00 . A A . 651 VAL CG1 1 1
6 7233 1 1 18 VAL CG2 C -11.965 8.184 22.639 1.00 . A A . 651 VAL CG2 1 1
6 7234 1 1 18 VAL H H -13.185 6.313 24.117 1.00 . A A . 651 VAL H 1 1
6 7235 1 1 18 VAL HA H -12.320 8.715 25.332 1.00 . A A . 651 VAL HA 1 1
6 7236 1 1 18 VAL HB H -14.063 8.408 22.884 1.00 . A A . 651 VAL HB 1 1
6 7237 1 1 18 VAL HG11 H -12.755 10.597 22.335 1.00 . A A . 651 VAL HG11 1 1
6 7238 1 1 18 VAL HG12 H -14.172 10.657 23.386 1.00 . A A . 651 VAL HG12 1 1
6 7239 1 1 18 VAL HG13 H -12.552 10.687 24.084 1.00 . A A . 651 VAL HG13 1 1
6 7240 1 1 18 VAL HG21 H -11.061 8.456 23.164 1.00 . A A . 651 VAL HG21 1 1
6 7241 1 1 18 VAL HG22 H -12.052 7.108 22.606 1.00 . A A . 651 VAL HG22 1 1
6 7242 1 1 18 VAL HG23 H -11.929 8.573 21.633 1.00 . A A . 651 VAL HG23 1 1
6 7243 1 1 18 VAL N N -13.116 6.851 24.933 1.00 . A A . 651 VAL N 1 1
6 7244 1 1 18 VAL O O -14.372 9.698 26.388 1.00 . A A . 651 VAL O 1 1
6 7245 1 1 19 GLY C C -16.911 8.561 27.167 1.00 . A A . 652 GLY C 1 1
6 7246 1 1 19 GLY CA C -16.856 8.767 25.666 1.00 . A A . 652 GLY CA 1 1
6 7247 1 1 19 GLY H H -15.594 7.647 24.387 1.00 . A A . 652 GLY H 1 1
6 7248 1 1 19 GLY HA2 H -16.990 9.817 25.452 1.00 . A A . 652 GLY HA2 1 1
6 7249 1 1 19 GLY HA3 H -17.661 8.211 25.208 1.00 . A A . 652 GLY HA3 1 1
6 7250 1 1 19 GLY N N -15.598 8.328 25.092 1.00 . A A . 652 GLY N 1 1
6 7251 1 1 19 GLY O O -17.525 9.348 27.886 1.00 . A A . 652 GLY O 1 1
6 7252 1 1 20 ALA C C -15.482 8.255 29.845 1.00 . A A . 653 ALA C 1 1
6 7253 1 1 20 ALA CA C -16.247 7.191 29.065 1.00 . A A . 653 ALA CA 1 1
6 7254 1 1 20 ALA CB C -15.634 5.818 29.300 1.00 . A A . 653 ALA CB 1 1
6 7255 1 1 20 ALA H H -15.797 6.907 27.017 1.00 . A A . 653 ALA H 1 1
6 7256 1 1 20 ALA HA H -17.269 7.166 29.417 1.00 . A A . 653 ALA HA 1 1
6 7257 1 1 20 ALA HB1 H -14.619 5.811 28.930 1.00 . A A . 653 ALA HB1 1 1
6 7258 1 1 20 ALA HB2 H -15.634 5.600 30.357 1.00 . A A . 653 ALA HB2 1 1
6 7259 1 1 20 ALA HB3 H -16.213 5.072 28.778 1.00 . A A . 653 ALA HB3 1 1
6 7260 1 1 20 ALA N N -16.269 7.498 27.641 1.00 . A A . 653 ALA N 1 1
6 7261 1 1 20 ALA O O -15.967 8.769 30.854 1.00 . A A . 653 ALA O 1 1
6 7262 1 1 21 LEU C C -14.166 10.929 30.089 1.00 . A A . 654 LEU C 1 1
6 7263 1 1 21 LEU CA C -13.450 9.583 30.026 1.00 . A A . 654 LEU CA 1 1
6 7264 1 1 21 LEU CB C -12.122 9.734 29.282 1.00 . A A . 654 LEU CB 1 1
6 7265 1 1 21 LEU CD1 C -9.869 8.847 28.634 1.00 . A A . 654 LEU CD1 1 1
6 7266 1 1 21 LEU CD2 C -10.878 8.205 30.831 1.00 . A A . 654 LEU CD2 1 1
6 7267 1 1 21 LEU CG C -11.162 8.547 29.376 1.00 . A A . 654 LEU CG 1 1
6 7268 1 1 21 LEU H H -13.951 8.136 28.565 1.00 . A A . 654 LEU H 1 1
6 7269 1 1 21 LEU HA H -13.254 9.246 31.032 1.00 . A A . 654 LEU HA 1 1
6 7270 1 1 21 LEU HB2 H -12.344 9.898 28.239 1.00 . A A . 654 LEU HB2 1 1
6 7271 1 1 21 LEU HB3 H -11.617 10.602 29.682 1.00 . A A . 654 LEU HB3 1 1
6 7272 1 1 21 LEU HD11 H -9.824 8.253 27.733 1.00 . A A . 654 LEU HD11 1 1
6 7273 1 1 21 LEU HD12 H -9.027 8.606 29.266 1.00 . A A . 654 LEU HD12 1 1
6 7274 1 1 21 LEU HD13 H -9.836 9.896 28.377 1.00 . A A . 654 LEU HD13 1 1
6 7275 1 1 21 LEU HD21 H -10.899 9.107 31.423 1.00 . A A . 654 LEU HD21 1 1
6 7276 1 1 21 LEU HD22 H -9.902 7.746 30.908 1.00 . A A . 654 LEU HD22 1 1
6 7277 1 1 21 LEU HD23 H -11.628 7.518 31.192 1.00 . A A . 654 LEU HD23 1 1
6 7278 1 1 21 LEU HG H -11.620 7.684 28.911 1.00 . A A . 654 LEU HG 1 1
6 7279 1 1 21 LEU N N -14.284 8.580 29.372 1.00 . A A . 654 LEU N 1 1
6 7280 1 1 21 LEU O O -14.219 11.567 31.141 1.00 . A A . 654 LEU O 1 1
6 7281 1 1 22 LEU C C -16.522 12.696 29.949 1.00 . A A . 655 LEU C 1 1
6 7282 1 1 22 LEU CA C -15.433 12.623 28.884 1.00 . A A . 655 LEU CA 1 1
6 7283 1 1 22 LEU CB C -16.048 12.804 27.496 1.00 . A A . 655 LEU CB 1 1
6 7284 1 1 22 LEU CD1 C -14.359 12.516 25.667 1.00 . A A . 655 LEU CD1 1 1
6 7285 1 1 22 LEU CD2 C -16.036 14.367 25.536 1.00 . A A . 655 LEU CD2 1 1
6 7286 1 1 22 LEU CG C -15.177 13.520 26.463 1.00 . A A . 655 LEU CG 1 1
6 7287 1 1 22 LEU H H -14.642 10.801 28.152 1.00 . A A . 655 LEU H 1 1
6 7288 1 1 22 LEU HA H -14.721 13.415 29.060 1.00 . A A . 655 LEU HA 1 1
6 7289 1 1 22 LEU HB2 H -16.283 11.825 27.107 1.00 . A A . 655 LEU HB2 1 1
6 7290 1 1 22 LEU HB3 H -16.961 13.372 27.611 1.00 . A A . 655 LEU HB3 1 1
6 7291 1 1 22 LEU HD11 H -13.653 12.027 26.321 1.00 . A A . 655 LEU HD11 1 1
6 7292 1 1 22 LEU HD12 H -13.825 13.030 24.880 1.00 . A A . 655 LEU HD12 1 1
6 7293 1 1 22 LEU HD13 H -15.018 11.779 25.232 1.00 . A A . 655 LEU HD13 1 1
6 7294 1 1 22 LEU HD21 H -15.402 14.876 24.824 1.00 . A A . 655 LEU HD21 1 1
6 7295 1 1 22 LEU HD22 H -16.582 15.096 26.116 1.00 . A A . 655 LEU HD22 1 1
6 7296 1 1 22 LEU HD23 H -16.731 13.731 25.009 1.00 . A A . 655 LEU HD23 1 1
6 7297 1 1 22 LEU HG H -14.489 14.178 26.977 1.00 . A A . 655 LEU HG 1 1
6 7298 1 1 22 LEU N N -14.717 11.353 28.957 1.00 . A A . 655 LEU N 1 1
6 7299 1 1 22 LEU O O -16.531 13.603 30.782 1.00 . A A . 655 LEU O 1 1
6 7300 1 1 23 LEU C C -17.997 11.586 32.308 1.00 . A A . 656 LEU C 1 1
6 7301 1 1 23 LEU CA C -18.532 11.688 30.883 1.00 . A A . 656 LEU CA 1 1
6 7302 1 1 23 LEU CB C -19.451 10.502 30.584 1.00 . A A . 656 LEU CB 1 1
6 7303 1 1 23 LEU CD1 C -20.407 10.085 28.305 1.00 . A A . 656 LEU CD1 1 1
6 7304 1 1 23 LEU CD2 C -21.933 10.337 30.271 1.00 . A A . 656 LEU CD2 1 1
6 7305 1 1 23 LEU CG C -20.621 10.781 29.640 1.00 . A A . 656 LEU CG 1 1
6 7306 1 1 23 LEU H H -17.379 11.039 29.231 1.00 . A A . 656 LEU H 1 1
6 7307 1 1 23 LEU HA H -19.096 12.603 30.788 1.00 . A A . 656 LEU HA 1 1
6 7308 1 1 23 LEU HB2 H -18.851 9.721 30.145 1.00 . A A . 656 LEU HB2 1 1
6 7309 1 1 23 LEU HB3 H -19.858 10.156 31.524 1.00 . A A . 656 LEU HB3 1 1
6 7310 1 1 23 LEU HD11 H -20.075 9.072 28.476 1.00 . A A . 656 LEU HD11 1 1
6 7311 1 1 23 LEU HD12 H -19.659 10.618 27.737 1.00 . A A . 656 LEU HD12 1 1
6 7312 1 1 23 LEU HD13 H -21.335 10.072 27.753 1.00 . A A . 656 LEU HD13 1 1
6 7313 1 1 23 LEU HD21 H -22.614 10.016 29.496 1.00 . A A . 656 LEU HD21 1 1
6 7314 1 1 23 LEU HD22 H -22.369 11.163 30.814 1.00 . A A . 656 LEU HD22 1 1
6 7315 1 1 23 LEU HD23 H -21.747 9.517 30.949 1.00 . A A . 656 LEU HD23 1 1
6 7316 1 1 23 LEU HG H -20.681 11.844 29.455 1.00 . A A . 656 LEU HG 1 1
6 7317 1 1 23 LEU N N -17.438 11.734 29.918 1.00 . A A . 656 LEU N 1 1
6 7318 1 1 23 LEU O O -18.504 12.239 33.221 1.00 . A A . 656 LEU O 1 1
6 7319 1 1 24 LEU C C -16.052 11.921 34.456 1.00 . A A . 657 LEU C 1 1
6 7320 1 1 24 LEU CA C -16.364 10.577 33.805 1.00 . A A . 657 LEU CA 1 1
6 7321 1 1 24 LEU CB C -15.085 9.747 33.685 1.00 . A A . 657 LEU CB 1 1
6 7322 1 1 24 LEU CD1 C -13.923 7.527 33.599 1.00 . A A . 657 LEU CD1 1 1
6 7323 1 1 24 LEU CD2 C -15.857 7.863 35.149 1.00 . A A . 657 LEU CD2 1 1
6 7324 1 1 24 LEU CG C -15.256 8.231 33.800 1.00 . A A . 657 LEU CG 1 1
6 7325 1 1 24 LEU H H -16.609 10.270 31.725 1.00 . A A . 657 LEU H 1 1
6 7326 1 1 24 LEU HA H -17.072 10.047 34.424 1.00 . A A . 657 LEU HA 1 1
6 7327 1 1 24 LEU HB2 H -14.643 9.957 32.724 1.00 . A A . 657 LEU HB2 1 1
6 7328 1 1 24 LEU HB3 H -14.410 10.065 34.467 1.00 . A A . 657 LEU HB3 1 1
6 7329 1 1 24 LEU HD11 H -13.868 6.667 34.249 1.00 . A A . 657 LEU HD11 1 1
6 7330 1 1 24 LEU HD12 H -13.117 8.208 33.833 1.00 . A A . 657 LEU HD12 1 1
6 7331 1 1 24 LEU HD13 H -13.836 7.208 32.571 1.00 . A A . 657 LEU HD13 1 1
6 7332 1 1 24 LEU HD21 H -15.118 7.347 35.743 1.00 . A A . 657 LEU HD21 1 1
6 7333 1 1 24 LEU HD22 H -16.712 7.219 34.998 1.00 . A A . 657 LEU HD22 1 1
6 7334 1 1 24 LEU HD23 H -16.168 8.761 35.661 1.00 . A A . 657 LEU HD23 1 1
6 7335 1 1 24 LEU HG H -15.932 7.892 33.027 1.00 . A A . 657 LEU HG 1 1
6 7336 1 1 24 LEU N N -16.970 10.764 32.491 1.00 . A A . 657 LEU N 1 1
6 7337 1 1 24 LEU O O -16.388 12.152 35.618 1.00 . A A . 657 LEU O 1 1
6 7338 1 1 25 LEU C C -16.302 14.967 34.455 1.00 . A A . 658 LEU C 1 1
6 7339 1 1 25 LEU CA C -15.055 14.127 34.202 1.00 . A A . 658 LEU CA 1 1
6 7340 1 1 25 LEU CB C -14.137 14.842 33.209 1.00 . A A . 658 LEU CB 1 1
6 7341 1 1 25 LEU CD1 C -11.956 14.743 31.978 1.00 . A A . 658 LEU CD1 1 1
6 7342 1 1 25 LEU CD2 C -11.992 15.340 34.407 1.00 . A A . 658 LEU CD2 1 1
6 7343 1 1 25 LEU CG C -12.648 14.511 33.312 1.00 . A A . 658 LEU CG 1 1
6 7344 1 1 25 LEU H H -15.169 12.563 32.781 1.00 . A A . 658 LEU H 1 1
6 7345 1 1 25 LEU HA H -14.528 13.996 35.136 1.00 . A A . 658 LEU HA 1 1
6 7346 1 1 25 LEU HB2 H -14.464 14.585 32.213 1.00 . A A . 658 LEU HB2 1 1
6 7347 1 1 25 LEU HB3 H -14.252 15.906 33.360 1.00 . A A . 658 LEU HB3 1 1
6 7348 1 1 25 LEU HD11 H -11.564 15.748 31.946 1.00 . A A . 658 LEU HD11 1 1
6 7349 1 1 25 LEU HD12 H -12.666 14.607 31.176 1.00 . A A . 658 LEU HD12 1 1
6 7350 1 1 25 LEU HD13 H -11.146 14.036 31.865 1.00 . A A . 658 LEU HD13 1 1
6 7351 1 1 25 LEU HD21 H -10.948 15.484 34.171 1.00 . A A . 658 LEU HD21 1 1
6 7352 1 1 25 LEU HD22 H -12.080 14.823 35.351 1.00 . A A . 658 LEU HD22 1 1
6 7353 1 1 25 LEU HD23 H -12.482 16.300 34.474 1.00 . A A . 658 LEU HD23 1 1
6 7354 1 1 25 LEU HG H -12.535 13.467 33.569 1.00 . A A . 658 LEU HG 1 1
6 7355 1 1 25 LEU N N -15.410 12.804 33.699 1.00 . A A . 658 LEU N 1 1
6 7356 1 1 25 LEU O O -16.381 15.700 35.441 1.00 . A A . 658 LEU O 1 1
6 7357 1 1 26 VAL C C -19.262 15.222 34.964 1.00 . A A . 659 VAL C 1 1
6 7358 1 1 26 VAL CA C -18.523 15.600 33.685 1.00 . A A . 659 VAL CA 1 1
6 7359 1 1 26 VAL CB C -19.449 15.356 32.479 1.00 . A A . 659 VAL CB 1 1
6 7360 1 1 26 VAL CG1 C -20.631 16.313 32.510 1.00 . A A . 659 VAL CG1 1 1
6 7361 1 1 26 VAL CG2 C -18.675 15.494 31.177 1.00 . A A . 659 VAL CG2 1 1
6 7362 1 1 26 VAL H H -17.156 14.253 32.793 1.00 . A A . 659 VAL H 1 1
6 7363 1 1 26 VAL HA H -18.280 16.652 33.719 1.00 . A A . 659 VAL HA 1 1
6 7364 1 1 26 VAL HB H -19.830 14.347 32.541 1.00 . A A . 659 VAL HB 1 1
6 7365 1 1 26 VAL HG11 H -21.163 16.197 33.443 1.00 . A A . 659 VAL HG11 1 1
6 7366 1 1 26 VAL HG12 H -20.274 17.329 32.421 1.00 . A A . 659 VAL HG12 1 1
6 7367 1 1 26 VAL HG13 H -21.296 16.091 31.688 1.00 . A A . 659 VAL HG13 1 1
6 7368 1 1 26 VAL HG21 H -17.668 15.820 31.391 1.00 . A A . 659 VAL HG21 1 1
6 7369 1 1 26 VAL HG22 H -18.645 14.539 30.672 1.00 . A A . 659 VAL HG22 1 1
6 7370 1 1 26 VAL HG23 H -19.162 16.220 30.543 1.00 . A A . 659 VAL HG23 1 1
6 7371 1 1 26 VAL N N -17.277 14.854 33.558 1.00 . A A . 659 VAL N 1 1
6 7372 1 1 26 VAL O O -19.757 16.087 35.687 1.00 . A A . 659 VAL O 1 1
6 7373 1 1 27 VAL C C -19.313 13.912 37.698 1.00 . A A . 660 VAL C 1 1
6 7374 1 1 27 VAL CA C -20.010 13.429 36.431 1.00 . A A . 660 VAL CA 1 1
6 7375 1 1 27 VAL CB C -20.071 11.890 36.446 1.00 . A A . 660 VAL CB 1 1
6 7376 1 1 27 VAL CG1 C -20.782 11.396 37.696 1.00 . A A . 660 VAL CG1 1 1
6 7377 1 1 27 VAL CG2 C -20.758 11.373 35.191 1.00 . A A . 660 VAL CG2 1 1
6 7378 1 1 27 VAL H H -18.919 13.282 34.624 1.00 . A A . 660 VAL H 1 1
6 7379 1 1 27 VAL HA H -21.022 13.808 36.422 1.00 . A A . 660 VAL HA 1 1
6 7380 1 1 27 VAL HB H -19.060 11.511 36.460 1.00 . A A . 660 VAL HB 1 1
6 7381 1 1 27 VAL HG11 H -21.507 10.643 37.423 1.00 . A A . 660 VAL HG11 1 1
6 7382 1 1 27 VAL HG12 H -20.059 10.971 38.377 1.00 . A A . 660 VAL HG12 1 1
6 7383 1 1 27 VAL HG13 H -21.286 12.223 38.174 1.00 . A A . 660 VAL HG13 1 1
6 7384 1 1 27 VAL HG21 H -21.720 10.959 35.454 1.00 . A A . 660 VAL HG21 1 1
6 7385 1 1 27 VAL HG22 H -20.894 12.186 34.493 1.00 . A A . 660 VAL HG22 1 1
6 7386 1 1 27 VAL HG23 H -20.148 10.607 34.736 1.00 . A A . 660 VAL HG23 1 1
6 7387 1 1 27 VAL N N -19.333 13.923 35.238 1.00 . A A . 660 VAL N 1 1
6 7388 1 1 27 VAL O O -19.964 14.300 38.668 1.00 . A A . 660 VAL O 1 1
6 7389 1 1 28 ALA C C -17.493 15.777 39.176 1.00 . A A . 661 ALA C 1 1
6 7390 1 1 28 ALA CA C -17.198 14.321 38.830 1.00 . A A . 661 ALA CA 1 1
6 7391 1 1 28 ALA CB C -15.714 14.133 38.555 1.00 . A A . 661 ALA CB 1 1
6 7392 1 1 28 ALA H H -17.522 13.564 36.881 1.00 . A A . 661 ALA H 1 1
6 7393 1 1 28 ALA HA H -17.465 13.701 39.673 1.00 . A A . 661 ALA HA 1 1
6 7394 1 1 28 ALA HB1 H -15.328 13.346 39.187 1.00 . A A . 661 ALA HB1 1 1
6 7395 1 1 28 ALA HB2 H -15.571 13.865 37.519 1.00 . A A . 661 ALA HB2 1 1
6 7396 1 1 28 ALA HB3 H -15.189 15.053 38.765 1.00 . A A . 661 ALA HB3 1 1
6 7397 1 1 28 ALA N N -17.984 13.885 37.683 1.00 . A A . 661 ALA N 1 1
6 7398 1 1 28 ALA O O -17.603 16.138 40.348 1.00 . A A . 661 ALA O 1 1
6 7399 1 1 29 LEU C C -19.299 18.230 38.926 1.00 . A A . 662 LEU C 1 1
6 7400 1 1 29 LEU CA C -17.903 18.028 38.344 1.00 . A A . 662 LEU CA 1 1
6 7401 1 1 29 LEU CB C -17.777 18.780 37.018 1.00 . A A . 662 LEU CB 1 1
6 7402 1 1 29 LEU CD1 C -15.356 18.264 36.627 1.00 . A A . 662 LEU CD1 1 1
6 7403 1 1 29 LEU CD2 C -16.439 20.162 35.411 1.00 . A A . 662 LEU CD2 1 1
6 7404 1 1 29 LEU CG C -16.400 19.367 36.707 1.00 . A A . 662 LEU CG 1 1
6 7405 1 1 29 LEU H H -17.523 16.264 37.237 1.00 . A A . 662 LEU H 1 1
6 7406 1 1 29 LEU HA H -17.176 18.417 39.040 1.00 . A A . 662 LEU HA 1 1
6 7407 1 1 29 LEU HB2 H -18.031 18.095 36.223 1.00 . A A . 662 LEU HB2 1 1
6 7408 1 1 29 LEU HB3 H -18.489 19.593 37.031 1.00 . A A . 662 LEU HB3 1 1
6 7409 1 1 29 LEU HD11 H -15.440 17.756 35.678 1.00 . A A . 662 LEU HD11 1 1
6 7410 1 1 29 LEU HD12 H -15.515 17.558 37.428 1.00 . A A . 662 LEU HD12 1 1
6 7411 1 1 29 LEU HD13 H -14.369 18.695 36.719 1.00 . A A . 662 LEU HD13 1 1
6 7412 1 1 29 LEU HD21 H -15.432 20.418 35.115 1.00 . A A . 662 LEU HD21 1 1
6 7413 1 1 29 LEU HD22 H -17.010 21.067 35.560 1.00 . A A . 662 LEU HD22 1 1
6 7414 1 1 29 LEU HD23 H -16.901 19.567 34.637 1.00 . A A . 662 LEU HD23 1 1
6 7415 1 1 29 LEU HG H -16.113 20.039 37.505 1.00 . A A . 662 LEU HG 1 1
6 7416 1 1 29 LEU N N -17.621 16.610 38.148 1.00 . A A . 662 LEU N 1 1
6 7417 1 1 29 LEU O O -19.506 19.086 39.785 1.00 . A A . 662 LEU O 1 1
6 7418 1 1 30 GLY C C -21.735 17.198 40.410 1.00 . A A . 663 GLY C 1 1
6 7419 1 1 30 GLY CA C -21.616 17.541 38.938 1.00 . A A . 663 GLY CA 1 1
6 7420 1 1 30 GLY H H -20.029 16.770 37.767 1.00 . A A . 663 GLY H 1 1
6 7421 1 1 30 GLY HA2 H -21.964 18.551 38.785 1.00 . A A . 663 GLY HA2 1 1
6 7422 1 1 30 GLY HA3 H -22.242 16.866 38.372 1.00 . A A . 663 GLY HA3 1 1
6 7423 1 1 30 GLY N N -20.253 17.434 38.452 1.00 . A A . 663 GLY N 1 1
6 7424 1 1 30 GLY O O -22.343 17.942 41.180 1.00 . A A . 663 GLY O 1 1
6 7425 1 1 31 ILE C C -20.562 16.662 43.115 1.00 . A A . 664 ILE C 1 1
6 7426 1 1 31 ILE CA C -21.200 15.630 42.191 1.00 . A A . 664 ILE CA 1 1
6 7427 1 1 31 ILE CB C -20.485 14.278 42.378 1.00 . A A . 664 ILE CB 1 1
6 7428 1 1 31 ILE CD1 C -19.970 12.295 40.868 1.00 . A A . 664 ILE CD1 1 1
6 7429 1 1 31 ILE CG1 C -21.025 13.249 41.383 1.00 . A A . 664 ILE CG1 1 1
6 7430 1 1 31 ILE CG2 C -20.654 13.782 43.806 1.00 . A A . 664 ILE CG2 1 1
6 7431 1 1 31 ILE H H -20.686 15.518 40.141 1.00 . A A . 664 ILE H 1 1
6 7432 1 1 31 ILE HA H -22.237 15.506 42.468 1.00 . A A . 664 ILE HA 1 1
6 7433 1 1 31 ILE HB H -19.431 14.426 42.196 1.00 . A A . 664 ILE HB 1 1
6 7434 1 1 31 ILE HD11 H -20.437 11.538 40.255 1.00 . A A . 664 ILE HD11 1 1
6 7435 1 1 31 ILE HD12 H -19.247 12.840 40.280 1.00 . A A . 664 ILE HD12 1 1
6 7436 1 1 31 ILE HD13 H -19.472 11.824 41.703 1.00 . A A . 664 ILE HD13 1 1
6 7437 1 1 31 ILE HG12 H -21.794 12.664 41.862 1.00 . A A . 664 ILE HG12 1 1
6 7438 1 1 31 ILE HG13 H -21.448 13.767 40.535 1.00 . A A . 664 ILE HG13 1 1
6 7439 1 1 31 ILE HG21 H -21.462 14.320 44.280 1.00 . A A . 664 ILE HG21 1 1
6 7440 1 1 31 ILE HG22 H -20.881 12.727 43.796 1.00 . A A . 664 ILE HG22 1 1
6 7441 1 1 31 ILE HG23 H -19.740 13.949 44.356 1.00 . A A . 664 ILE HG23 1 1
6 7442 1 1 31 ILE N N -21.155 16.069 40.802 1.00 . A A . 664 ILE N 1 1
6 7443 1 1 31 ILE O O -21.191 17.139 44.058 1.00 . A A . 664 ILE O 1 1
6 7444 1 1 32 GLY C C -19.421 19.235 43.881 1.00 . A A . 665 GLY C 1 1
6 7445 1 1 32 GLY CA C -18.605 17.979 43.648 1.00 . A A . 665 GLY CA 1 1
6 7446 1 1 32 GLY H H -18.856 16.590 42.069 1.00 . A A . 665 GLY H 1 1
6 7447 1 1 32 GLY HA2 H -18.370 17.532 44.603 1.00 . A A . 665 GLY HA2 1 1
6 7448 1 1 32 GLY HA3 H -17.684 18.248 43.152 1.00 . A A . 665 GLY HA3 1 1
6 7449 1 1 32 GLY N N -19.308 17.003 42.835 1.00 . A A . 665 GLY N 1 1
6 7450 1 1 32 GLY O O -19.745 19.572 45.020 1.00 . A A . 665 GLY O 1 1
6 7451 1 1 33 LEU C C -21.801 20.940 43.709 1.00 . A A . 666 LEU C 1 1
6 7452 1 1 33 LEU CA C -20.533 21.160 42.890 1.00 . A A . 666 LEU CA 1 1
6 7453 1 1 33 LEU CB C -20.896 21.662 41.491 1.00 . A A . 666 LEU CB 1 1
6 7454 1 1 33 LEU CD1 C -19.622 23.807 41.738 1.00 . A A . 666 LEU CD1 1 1
6 7455 1 1 33 LEU CD2 C -18.596 21.879 40.517 1.00 . A A . 666 LEU CD2 1 1
6 7456 1 1 33 LEU CG C -19.892 22.611 40.837 1.00 . A A . 666 LEU CG 1 1
6 7457 1 1 33 LEU H H -19.464 19.614 41.918 1.00 . A A . 666 LEU H 1 1
6 7458 1 1 33 LEU HA H -19.925 21.904 43.384 1.00 . A A . 666 LEU HA 1 1
6 7459 1 1 33 LEU HB2 H -21.004 20.801 40.849 1.00 . A A . 666 LEU HB2 1 1
6 7460 1 1 33 LEU HB3 H -21.843 22.178 41.561 1.00 . A A . 666 LEU HB3 1 1
6 7461 1 1 33 LEU HD11 H -20.559 24.212 42.089 1.00 . A A . 666 LEU HD11 1 1
6 7462 1 1 33 LEU HD12 H -19.089 24.563 41.182 1.00 . A A . 666 LEU HD12 1 1
6 7463 1 1 33 LEU HD13 H -19.026 23.494 42.582 1.00 . A A . 666 LEU HD13 1 1
6 7464 1 1 33 LEU HD21 H -18.307 21.275 41.364 1.00 . A A . 666 LEU HD21 1 1
6 7465 1 1 33 LEU HD22 H -17.819 22.600 40.306 1.00 . A A . 666 LEU HD22 1 1
6 7466 1 1 33 LEU HD23 H -18.745 21.246 39.656 1.00 . A A . 666 LEU HD23 1 1
6 7467 1 1 33 LEU HG H -20.306 22.980 39.909 1.00 . A A . 666 LEU HG 1 1
6 7468 1 1 33 LEU N N -19.752 19.932 42.799 1.00 . A A . 666 LEU N 1 1
6 7469 1 1 33 LEU O O -22.265 21.839 44.410 1.00 . A A . 666 LEU O 1 1
6 7470 1 1 34 PHE C C -23.334 19.462 45.855 1.00 . A A . 667 PHE C 1 1
6 7471 1 1 34 PHE CA C -23.571 19.396 44.349 1.00 . A A . 667 PHE CA 1 1
6 7472 1 1 34 PHE CB C -24.053 17.998 43.958 1.00 . A A . 667 PHE CB 1 1
6 7473 1 1 34 PHE CD1 C -26.426 18.713 43.562 1.00 . A A . 667 PHE CD1 1 1
6 7474 1 1 34 PHE CD2 C -26.036 16.726 44.822 1.00 . A A . 667 PHE CD2 1 1
6 7475 1 1 34 PHE CE1 C -27.789 18.541 43.706 1.00 . A A . 667 PHE CE1 1 1
6 7476 1 1 34 PHE CE2 C -27.399 16.549 44.969 1.00 . A A . 667 PHE CE2 1 1
6 7477 1 1 34 PHE CG C -25.535 17.808 44.117 1.00 . A A . 667 PHE CG 1 1
6 7478 1 1 34 PHE CZ C -28.277 17.458 44.411 1.00 . A A . 667 PHE CZ 1 1
6 7479 1 1 34 PHE H H -21.941 19.060 43.041 1.00 . A A . 667 PHE H 1 1
6 7480 1 1 34 PHE HA H -24.330 20.116 44.084 1.00 . A A . 667 PHE HA 1 1
6 7481 1 1 34 PHE HB2 H -23.805 17.815 42.924 1.00 . A A . 667 PHE HB2 1 1
6 7482 1 1 34 PHE HB3 H -23.555 17.267 44.578 1.00 . A A . 667 PHE HB3 1 1
6 7483 1 1 34 PHE HD1 H -26.045 19.561 43.010 1.00 . A A . 667 PHE HD1 1 1
6 7484 1 1 34 PHE HD2 H -25.351 16.015 45.260 1.00 . A A . 667 PHE HD2 1 1
6 7485 1 1 34 PHE HE1 H -28.473 19.254 43.269 1.00 . A A . 667 PHE HE1 1 1
6 7486 1 1 34 PHE HE2 H -27.778 15.702 45.521 1.00 . A A . 667 PHE HE2 1 1
6 7487 1 1 34 PHE HZ H -29.342 17.322 44.525 1.00 . A A . 667 PHE HZ 1 1
6 7488 1 1 34 PHE N N -22.357 19.736 43.616 1.00 . A A . 667 PHE N 1 1
6 7489 1 1 34 PHE O O -24.162 19.983 46.602 1.00 . A A . 667 PHE O 1 1
6 7490 1 1 35 MET C C -21.595 20.349 48.207 1.00 . A A . 668 MET C 1 1
6 7491 1 1 35 MET CA C -21.850 18.930 47.709 1.00 . A A . 668 MET CA 1 1
6 7492 1 1 35 MET CB C -20.615 18.061 47.953 1.00 . A A . 668 MET CB 1 1
6 7493 1 1 35 MET CE C -21.394 15.066 49.593 1.00 . A A . 668 MET CE 1 1
6 7494 1 1 35 MET CG C -20.749 16.648 47.411 1.00 . A A . 668 MET CG 1 1
6 7495 1 1 35 MET H H -21.576 18.531 45.649 1.00 . A A . 668 MET H 1 1
6 7496 1 1 35 MET HA H -22.684 18.515 48.254 1.00 . A A . 668 MET HA 1 1
6 7497 1 1 35 MET HB2 H -19.763 18.526 47.479 1.00 . A A . 668 MET HB2 1 1
6 7498 1 1 35 MET HB3 H -20.436 18.000 49.016 1.00 . A A . 668 MET HB3 1 1
6 7499 1 1 35 MET HE1 H -21.984 15.326 50.459 1.00 . A A . 668 MET HE1 1 1
6 7500 1 1 35 MET HE2 H -21.347 13.991 49.499 1.00 . A A . 668 MET HE2 1 1
6 7501 1 1 35 MET HE3 H -20.395 15.461 49.706 1.00 . A A . 668 MET HE3 1 1
6 7502 1 1 35 MET HG2 H -20.882 16.697 46.341 1.00 . A A . 668 MET HG2 1 1
6 7503 1 1 35 MET HG3 H -19.843 16.104 47.634 1.00 . A A . 668 MET HG3 1 1
6 7504 1 1 35 MET N N -22.197 18.931 46.293 1.00 . A A . 668 MET N 1 1
6 7505 1 1 35 MET O O -22.127 20.760 49.238 1.00 . A A . 668 MET O 1 1
6 7506 1 1 35 MET SD S -22.148 15.761 48.125 1.00 . A A . 668 MET SD 1 1
6 7507 1 1 36 ARG C C -21.715 23.308 47.970 1.00 . A A . 669 ARG C 1 1
6 7508 1 1 36 ARG CA C -20.451 22.465 47.837 1.00 . A A . 669 ARG CA 1 1
6 7509 1 1 36 ARG CB C -19.518 23.086 46.796 1.00 . A A . 669 ARG CB 1 1
6 7510 1 1 36 ARG CD C -17.141 23.052 45.979 1.00 . A A . 669 ARG CD 1 1
6 7511 1 1 36 ARG CG C -18.319 22.216 46.456 1.00 . A A . 669 ARG CG 1 1
6 7512 1 1 36 ARG CZ C -16.231 23.897 43.858 1.00 . A A . 669 ARG CZ 1 1
6 7513 1 1 36 ARG H H -20.384 20.709 46.657 1.00 . A A . 669 ARG H 1 1
6 7514 1 1 36 ARG HA H -19.946 22.441 48.791 1.00 . A A . 669 ARG HA 1 1
6 7515 1 1 36 ARG HB2 H -20.076 23.262 45.888 1.00 . A A . 669 ARG HB2 1 1
6 7516 1 1 36 ARG HB3 H -19.155 24.030 47.173 1.00 . A A . 669 ARG HB3 1 1
6 7517 1 1 36 ARG HD2 H -17.259 24.060 46.349 1.00 . A A . 669 ARG HD2 1 1
6 7518 1 1 36 ARG HD3 H -16.231 22.628 46.377 1.00 . A A . 669 ARG HD3 1 1
6 7519 1 1 36 ARG HE H -17.629 22.483 44.016 1.00 . A A . 669 ARG HE 1 1
6 7520 1 1 36 ARG HG2 H -18.023 21.667 47.337 1.00 . A A . 669 ARG HG2 1 1
6 7521 1 1 36 ARG HG3 H -18.597 21.525 45.675 1.00 . A A . 669 ARG HG3 1 1
6 7522 1 1 36 ARG HH11 H -15.453 24.749 45.516 1.00 . A A . 669 ARG HH11 1 1
6 7523 1 1 36 ARG HH12 H -14.820 25.336 44.013 1.00 . A A . 669 ARG HH12 1 1
6 7524 1 1 36 ARG HH21 H -16.803 23.247 42.031 1.00 . A A . 669 ARG HH21 1 1
6 7525 1 1 36 ARG HH22 H -15.589 24.481 42.032 1.00 . A A . 669 ARG HH22 1 1
6 7526 1 1 36 ARG N N -20.777 21.093 47.469 1.00 . A A . 669 ARG N 1 1
6 7527 1 1 36 ARG NE N -17.050 23.090 44.522 1.00 . A A . 669 ARG NE 1 1
6 7528 1 1 36 ARG NH1 N -15.436 24.730 44.516 1.00 . A A . 669 ARG NH1 1 1
6 7529 1 1 36 ARG NH2 N -16.206 23.873 42.531 1.00 . A A . 669 ARG NH2 1 1
6 7530 1 1 36 ARG O O -21.814 24.162 48.851 1.00 . A A . 669 ARG O 1 1
6 7531 1 1 37 ARG C C -24.674 23.586 48.426 1.00 . A A . 670 ARG C 1 1
6 7532 1 1 37 ARG CA C -23.937 23.799 47.107 1.00 . A A . 670 ARG CA 1 1
6 7533 1 1 37 ARG CB C -24.825 23.364 45.939 1.00 . A A . 670 ARG CB 1 1
6 7534 1 1 37 ARG CD C -25.436 23.677 43.522 1.00 . A A . 670 ARG CD 1 1
6 7535 1 1 37 ARG CG C -24.725 24.274 44.726 1.00 . A A . 670 ARG CG 1 1
6 7536 1 1 37 ARG CZ C -26.980 24.389 41.746 1.00 . A A . 670 ARG CZ 1 1
6 7537 1 1 37 ARG H H -22.542 22.368 46.410 1.00 . A A . 670 ARG H 1 1
6 7538 1 1 37 ARG HA H -23.708 24.849 47.001 1.00 . A A . 670 ARG HA 1 1
6 7539 1 1 37 ARG HB2 H -24.541 22.367 45.638 1.00 . A A . 670 ARG HB2 1 1
6 7540 1 1 37 ARG HB3 H -25.853 23.352 46.269 1.00 . A A . 670 ARG HB3 1 1
6 7541 1 1 37 ARG HD2 H -24.695 23.293 42.836 1.00 . A A . 670 ARG HD2 1 1
6 7542 1 1 37 ARG HD3 H -26.067 22.868 43.858 1.00 . A A . 670 ARG HD3 1 1
6 7543 1 1 37 ARG HE H -26.271 25.576 43.183 1.00 . A A . 670 ARG HE 1 1
6 7544 1 1 37 ARG HG2 H -25.178 25.225 44.962 1.00 . A A . 670 ARG HG2 1 1
6 7545 1 1 37 ARG HG3 H -23.683 24.420 44.482 1.00 . A A . 670 ARG HG3 1 1
6 7546 1 1 37 ARG HH11 H -26.440 22.444 41.673 1.00 . A A . 670 ARG HH11 1 1
6 7547 1 1 37 ARG HH12 H -27.528 22.959 40.428 1.00 . A A . 670 ARG HH12 1 1
6 7548 1 1 37 ARG HH21 H -27.704 26.266 41.549 1.00 . A A . 670 ARG HH21 1 1
6 7549 1 1 37 ARG HH22 H -28.246 25.133 40.357 1.00 . A A . 670 ARG HH22 1 1
6 7550 1 1 37 ARG N N -22.680 23.062 47.089 1.00 . A A . 670 ARG N 1 1
6 7551 1 1 37 ARG NE N -26.258 24.664 42.827 1.00 . A A . 670 ARG NE 1 1
6 7552 1 1 37 ARG NH1 N -26.983 23.163 41.241 1.00 . A A . 670 ARG NH1 1 1
6 7553 1 1 37 ARG NH2 N -27.703 25.341 41.170 1.00 . A A . 670 ARG NH2 1 1
6 7554 1 1 37 ARG O O -25.095 24.544 49.075 1.00 . A A . 670 ARG O 1 1
6 7555 1 1 38 ARG C C -24.591 21.209 50.994 1.00 . A A . 671 ARG C 1 1
6 7556 1 1 38 ARG CA C -25.511 21.986 50.058 1.00 . A A . 671 ARG CA 1 1
6 7557 1 1 38 ARG CB C -26.768 21.165 49.762 1.00 . A A . 671 ARG CB 1 1
6 7558 1 1 38 ARG CD C -28.622 22.613 50.646 1.00 . A A . 671 ARG CD 1 1
6 7559 1 1 38 ARG CG C -27.853 21.313 50.816 1.00 . A A . 671 ARG CG 1 1
6 7560 1 1 38 ARG CZ C -28.090 23.791 52.737 1.00 . A A . 671 ARG CZ 1 1
6 7561 1 1 38 ARG H H -24.467 21.605 48.257 1.00 . A A . 671 ARG H 1 1
6 7562 1 1 38 ARG HA H -25.799 22.909 50.540 1.00 . A A . 671 ARG HA 1 1
6 7563 1 1 38 ARG HB2 H -27.174 21.480 48.812 1.00 . A A . 671 ARG HB2 1 1
6 7564 1 1 38 ARG HB3 H -26.495 20.123 49.701 1.00 . A A . 671 ARG HB3 1 1
6 7565 1 1 38 ARG HD2 H -28.624 22.881 49.600 1.00 . A A . 671 ARG HD2 1 1
6 7566 1 1 38 ARG HD3 H -29.638 22.462 50.980 1.00 . A A . 671 ARG HD3 1 1
6 7567 1 1 38 ARG HE H -27.561 24.408 50.915 1.00 . A A . 671 ARG HE 1 1
6 7568 1 1 38 ARG HG2 H -28.542 20.486 50.728 1.00 . A A . 671 ARG HG2 1 1
6 7569 1 1 38 ARG HG3 H -27.396 21.300 51.794 1.00 . A A . 671 ARG HG3 1 1
6 7570 1 1 38 ARG HH11 H -29.141 22.082 52.968 1.00 . A A . 671 ARG HH11 1 1
6 7571 1 1 38 ARG HH12 H -28.759 22.921 54.434 1.00 . A A . 671 ARG HH12 1 1
6 7572 1 1 38 ARG HH21 H -27.052 25.523 52.839 1.00 . A A . 671 ARG HH21 1 1
6 7573 1 1 38 ARG HH22 H -27.572 24.879 54.360 1.00 . A A . 671 ARG HH22 1 1
6 7574 1 1 38 ARG N N -24.825 22.325 48.817 1.00 . A A . 671 ARG N 1 1
6 7575 1 1 38 ARG NE N -28.028 23.705 51.413 1.00 . A A . 671 ARG NE 1 1
6 7576 1 1 38 ARG NH1 N -28.715 22.855 53.437 1.00 . A A . 671 ARG NH1 1 1
6 7577 1 1 38 ARG NH2 N -27.525 24.815 53.364 1.00 . A A . 671 ARG NH2 1 1
6 7578 1 1 38 ARG O O -24.243 20.058 50.725 1.00 . A A . 671 ARG O 1 1
6 7579 1 1 39 HIS C C -24.052 20.114 53.832 1.00 . A A . 672 HIS C 1 1
6 7580 1 1 39 HIS CA C -23.318 21.213 53.069 1.00 . A A . 672 HIS CA 1 1
6 7581 1 1 39 HIS CB C -22.776 22.254 54.049 1.00 . A A . 672 HIS CB 1 1
6 7582 1 1 39 HIS CD2 C -24.314 24.203 54.799 1.00 . A A . 672 HIS CD2 1 1
6 7583 1 1 39 HIS CE1 C -25.423 23.150 56.370 1.00 . A A . 672 HIS CE1 1 1
6 7584 1 1 39 HIS CG C -23.843 22.936 54.849 1.00 . A A . 672 HIS CG 1 1
6 7585 1 1 39 HIS H H -24.509 22.761 52.251 1.00 . A A . 672 HIS H 1 1
6 7586 1 1 39 HIS HA H -22.492 20.771 52.533 1.00 . A A . 672 HIS HA 1 1
6 7587 1 1 39 HIS HB2 H -22.101 21.772 54.739 1.00 . A A . 672 HIS HB2 1 1
6 7588 1 1 39 HIS HB3 H -22.239 23.013 53.497 1.00 . A A . 672 HIS HB3 1 1
6 7589 1 1 39 HIS HD1 H -24.447 21.369 56.122 1.00 . A A . 672 HIS HD1 1 1
6 7590 1 1 39 HIS HD2 H -23.981 24.986 54.131 1.00 . A A . 672 HIS HD2 1 1
6 7591 1 1 39 HIS HE1 H -26.117 22.932 57.168 1.00 . A A . 672 HIS HE1 1 1
6 7592 1 1 39 HIS N N -24.198 21.845 52.093 1.00 . A A . 672 HIS N 1 1
6 7593 1 1 39 HIS ND1 N -24.557 22.302 55.844 1.00 . A A . 672 HIS ND1 1 1
6 7594 1 1 39 HIS NE2 N -25.296 24.311 55.753 1.00 . A A . 672 HIS NE2 1 1
6 7595 1 1 39 HIS O O -25.265 19.953 53.693 1.00 . A A . 672 HIS O 1 1
6 7596 1 1 40 ILE C C -22.824 17.556 56.236 1.00 . A A . 673 ILE C 1 1
6 7597 1 1 40 ILE CA C -23.891 18.278 55.419 1.00 . A A . 673 ILE CA 1 1
6 7598 1 1 40 ILE CB C -24.611 17.256 54.520 1.00 . A A . 673 ILE CB 1 1
6 7599 1 1 40 ILE CD1 C -25.915 15.071 54.583 1.00 . A A . 673 ILE CD1 1 1
6 7600 1 1 40 ILE CG1 C -25.003 16.018 55.330 1.00 . A A . 673 ILE CG1 1 1
6 7601 1 1 40 ILE CG2 C -23.726 16.867 53.345 1.00 . A A . 673 ILE CG2 1 1
6 7602 1 1 40 ILE H H -22.348 19.538 54.703 1.00 . A A . 673 ILE H 1 1
6 7603 1 1 40 ILE HA H -24.616 18.708 56.094 1.00 . A A . 673 ILE HA 1 1
6 7604 1 1 40 ILE HB H -25.504 17.719 54.130 1.00 . A A . 673 ILE HB 1 1
6 7605 1 1 40 ILE HD11 H -26.902 15.101 55.019 1.00 . A A . 673 ILE HD11 1 1
6 7606 1 1 40 ILE HD12 H -25.969 15.365 53.546 1.00 . A A . 673 ILE HD12 1 1
6 7607 1 1 40 ILE HD13 H -25.523 14.066 54.651 1.00 . A A . 673 ILE HD13 1 1
6 7608 1 1 40 ILE HG12 H -24.111 15.475 55.601 1.00 . A A . 673 ILE HG12 1 1
6 7609 1 1 40 ILE HG13 H -25.515 16.333 56.228 1.00 . A A . 673 ILE HG13 1 1
6 7610 1 1 40 ILE HG21 H -24.279 16.226 52.675 1.00 . A A . 673 ILE HG21 1 1
6 7611 1 1 40 ILE HG22 H -23.418 17.758 52.817 1.00 . A A . 673 ILE HG22 1 1
6 7612 1 1 40 ILE HG23 H -22.854 16.344 53.708 1.00 . A A . 673 ILE HG23 1 1
6 7613 1 1 40 ILE N N -23.310 19.361 54.635 1.00 . A A . 673 ILE N 1 1
6 7614 1 1 40 ILE O O -21.761 17.208 55.720 1.00 . A A . 673 ILE O 1 1
6 7615 1 1 41 VAL C C -22.668 15.245 58.734 1.00 . A A . 674 VAL C 1 1
6 7616 1 1 41 VAL CA C -22.182 16.651 58.402 1.00 . A A . 674 VAL CA 1 1
6 7617 1 1 41 VAL CB C -21.979 17.434 59.713 1.00 . A A . 674 VAL CB 1 1
6 7618 1 1 41 VAL CG1 C -21.514 18.853 59.420 1.00 . A A . 674 VAL CG1 1 1
6 7619 1 1 41 VAL CG2 C -23.261 17.443 60.532 1.00 . A A . 674 VAL CG2 1 1
6 7620 1 1 41 VAL H H -23.977 17.635 57.867 1.00 . A A . 674 VAL H 1 1
6 7621 1 1 41 VAL HA H -21.229 16.582 57.897 1.00 . A A . 674 VAL HA 1 1
6 7622 1 1 41 VAL HB H -21.211 16.940 60.289 1.00 . A A . 674 VAL HB 1 1
6 7623 1 1 41 VAL HG11 H -20.557 18.822 58.920 1.00 . A A . 674 VAL HG11 1 1
6 7624 1 1 41 VAL HG12 H -22.237 19.345 58.786 1.00 . A A . 674 VAL HG12 1 1
6 7625 1 1 41 VAL HG13 H -21.418 19.398 60.347 1.00 . A A . 674 VAL HG13 1 1
6 7626 1 1 41 VAL HG21 H -23.092 16.932 61.468 1.00 . A A . 674 VAL HG21 1 1
6 7627 1 1 41 VAL HG22 H -23.557 18.463 60.727 1.00 . A A . 674 VAL HG22 1 1
6 7628 1 1 41 VAL HG23 H -24.043 16.940 59.983 1.00 . A A . 674 VAL HG23 1 1
6 7629 1 1 41 VAL N N -23.115 17.334 57.514 1.00 . A A . 674 VAL N 1 1
6 7630 1 1 41 VAL O O -23.766 14.848 58.343 1.00 . A A . 674 VAL O 1 1
6 7631 1 1 42 ARG C C -22.742 13.091 61.264 1.00 . A A . 675 ARG C 1 1
6 7632 1 1 42 ARG CA C -22.189 13.131 59.842 1.00 . A A . 675 ARG CA 1 1
6 7633 1 1 42 ARG CB C -20.964 12.222 59.734 1.00 . A A . 675 ARG CB 1 1
6 7634 1 1 42 ARG CD C -20.066 10.027 58.902 1.00 . A A . 675 ARG CD 1 1
6 7635 1 1 42 ARG CG C -21.301 10.789 59.357 1.00 . A A . 675 ARG CG 1 1
6 7636 1 1 42 ARG CZ C -19.421 8.801 60.933 1.00 . A A . 675 ARG CZ 1 1
6 7637 1 1 42 ARG H H -20.982 14.867 59.740 1.00 . A A . 675 ARG H 1 1
6 7638 1 1 42 ARG HA H -22.950 12.778 59.163 1.00 . A A . 675 ARG HA 1 1
6 7639 1 1 42 ARG HB2 H -20.299 12.621 58.982 1.00 . A A . 675 ARG HB2 1 1
6 7640 1 1 42 ARG HB3 H -20.454 12.211 60.685 1.00 . A A . 675 ARG HB3 1 1
6 7641 1 1 42 ARG HD2 H -20.379 9.101 58.445 1.00 . A A . 675 ARG HD2 1 1
6 7642 1 1 42 ARG HD3 H -19.537 10.626 58.176 1.00 . A A . 675 ARG HD3 1 1
6 7643 1 1 42 ARG HE H -18.336 10.240 60.078 1.00 . A A . 675 ARG HE 1 1
6 7644 1 1 42 ARG HG2 H -21.721 10.289 60.218 1.00 . A A . 675 ARG HG2 1 1
6 7645 1 1 42 ARG HG3 H -22.024 10.798 58.555 1.00 . A A . 675 ARG HG3 1 1
6 7646 1 1 42 ARG HH11 H -21.192 8.250 60.134 1.00 . A A . 675 ARG HH11 1 1
6 7647 1 1 42 ARG HH12 H -20.725 7.393 61.566 1.00 . A A . 675 ARG HH12 1 1
6 7648 1 1 42 ARG HH21 H -17.711 9.120 61.964 1.00 . A A . 675 ARG HH21 1 1
6 7649 1 1 42 ARG HH22 H -18.745 7.890 62.606 1.00 . A A . 675 ARG HH22 1 1
6 7650 1 1 42 ARG N N -21.844 14.495 59.458 1.00 . A A . 675 ARG N 1 1
6 7651 1 1 42 ARG NE N -19.168 9.726 60.014 1.00 . A A . 675 ARG NE 1 1
6 7652 1 1 42 ARG NH1 N -20.538 8.090 60.873 1.00 . A A . 675 ARG NH1 1 1
6 7653 1 1 42 ARG NH2 N -18.554 8.586 61.915 1.00 . A A . 675 ARG NH2 1 1
6 7654 1 1 42 ARG O O -22.675 14.078 61.997 1.00 . A A . 675 ARG O 1 1
6 7655 1 1 43 LYS C C -23.446 10.427 63.576 1.00 . A A . 676 LYS C 1 1
6 7656 1 1 43 LYS CA C -23.853 11.771 62.982 1.00 . A A . 676 LYS CA 1 1
6 7657 1 1 43 LYS CB C -25.378 11.878 62.930 1.00 . A A . 676 LYS CB 1 1
6 7658 1 1 43 LYS CD C -27.572 11.567 64.114 1.00 . A A . 676 LYS CD 1 1
6 7659 1 1 43 LYS CE C -28.238 11.622 65.480 1.00 . A A . 676 LYS CE 1 1
6 7660 1 1 43 LYS CG C -26.059 11.499 64.234 1.00 . A A . 676 LYS CG 1 1
6 7661 1 1 43 LYS H H -23.313 11.191 61.019 1.00 . A A . 676 LYS H 1 1
6 7662 1 1 43 LYS HA H -23.466 12.560 63.609 1.00 . A A . 676 LYS HA 1 1
6 7663 1 1 43 LYS HB2 H -25.648 12.895 62.690 1.00 . A A . 676 LYS HB2 1 1
6 7664 1 1 43 LYS HB3 H -25.747 11.223 62.153 1.00 . A A . 676 LYS HB3 1 1
6 7665 1 1 43 LYS HD2 H -27.841 12.453 63.559 1.00 . A A . 676 LYS HD2 1 1
6 7666 1 1 43 LYS HD3 H -27.922 10.690 63.587 1.00 . A A . 676 LYS HD3 1 1
6 7667 1 1 43 LYS HE2 H -27.833 10.834 66.096 1.00 . A A . 676 LYS HE2 1 1
6 7668 1 1 43 LYS HE3 H -28.023 12.579 65.933 1.00 . A A . 676 LYS HE3 1 1
6 7669 1 1 43 LYS HG2 H -25.775 10.492 64.499 1.00 . A A . 676 LYS HG2 1 1
6 7670 1 1 43 LYS HG3 H -25.738 12.181 65.009 1.00 . A A . 676 LYS HG3 1 1
6 7671 1 1 43 LYS HZ1 H -29.966 11.022 64.472 1.00 . A A . 676 LYS HZ1 1 1
6 7672 1 1 43 LYS HZ2 H -30.186 12.375 65.462 1.00 . A A . 676 LYS HZ2 1 1
6 7673 1 1 43 LYS HZ3 H -30.054 10.836 66.151 1.00 . A A . 676 LYS HZ3 1 1
6 7674 1 1 43 LYS N N -23.289 11.942 61.648 1.00 . A A . 676 LYS N 1 1
6 7675 1 1 43 LYS NZ N -29.715 11.452 65.385 1.00 . A A . 676 LYS NZ 1 1
6 7676 1 1 43 LYS O O -23.345 9.428 62.864 1.00 . A A . 676 LYS O 1 1
6 7677 1 1 44 ARG C C -23.791 8.050 65.265 1.00 . A A . 677 ARG C 1 1
6 7678 1 1 44 ARG CA C -22.821 9.186 65.574 1.00 . A A . 677 ARG CA 1 1
6 7679 1 1 44 ARG CB C -22.762 9.423 67.084 1.00 . A A . 677 ARG CB 1 1
6 7680 1 1 44 ARG CD C -24.252 11.280 67.890 1.00 . A A . 677 ARG CD 1 1
6 7681 1 1 44 ARG CG C -24.106 9.778 67.698 1.00 . A A . 677 ARG CG 1 1
6 7682 1 1 44 ARG CZ C -24.830 11.563 70.263 1.00 . A A . 677 ARG CZ 1 1
6 7683 1 1 44 ARG H H -23.313 11.237 65.399 1.00 . A A . 677 ARG H 1 1
6 7684 1 1 44 ARG HA H -21.838 8.910 65.224 1.00 . A A . 677 ARG HA 1 1
6 7685 1 1 44 ARG HB2 H -22.398 8.526 67.564 1.00 . A A . 677 ARG HB2 1 1
6 7686 1 1 44 ARG HB3 H -22.075 10.232 67.283 1.00 . A A . 677 ARG HB3 1 1
6 7687 1 1 44 ARG HD2 H -23.281 11.696 68.113 1.00 . A A . 677 ARG HD2 1 1
6 7688 1 1 44 ARG HD3 H -24.627 11.711 66.974 1.00 . A A . 677 ARG HD3 1 1
6 7689 1 1 44 ARG HE H -26.082 11.869 68.741 1.00 . A A . 677 ARG HE 1 1
6 7690 1 1 44 ARG HG2 H -24.893 9.432 67.044 1.00 . A A . 677 ARG HG2 1 1
6 7691 1 1 44 ARG HG3 H -24.193 9.291 68.658 1.00 . A A . 677 ARG HG3 1 1
6 7692 1 1 44 ARG HH11 H -22.928 10.977 69.915 1.00 . A A . 677 ARG HH11 1 1
6 7693 1 1 44 ARG HH12 H -23.348 11.181 71.584 1.00 . A A . 677 ARG HH12 1 1
6 7694 1 1 44 ARG HH21 H -26.647 12.141 70.934 1.00 . A A . 677 ARG HH21 1 1
6 7695 1 1 44 ARG HH22 H -25.464 11.842 72.162 1.00 . A A . 677 ARG HH22 1 1
6 7696 1 1 44 ARG N N -23.216 10.408 64.885 1.00 . A A . 677 ARG N 1 1
6 7697 1 1 44 ARG NE N -25.169 11.606 68.979 1.00 . A A . 677 ARG NE 1 1
6 7698 1 1 44 ARG NH1 N -23.601 11.211 70.616 1.00 . A A . 677 ARG NH1 1 1
6 7699 1 1 44 ARG NH2 N -25.720 11.874 71.196 1.00 . A A . 677 ARG NH2 1 1
6 7700 1 1 44 ARG O O -23.442 6.888 65.468 1.00 . A A . 677 ARG O 1 1
6 7701 2 1 1 GLU C C -33.174 24.887 6.025 1.00 . B B . 634 GLU C 1 1
6 7702 2 1 1 GLU CA C -32.879 26.379 5.902 1.00 . B B . 634 GLU CA 1 1
6 7703 2 1 1 GLU CB C -31.512 26.588 5.248 1.00 . B B . 634 GLU CB 1 1
6 7704 2 1 1 GLU CD C -30.207 26.755 3.091 1.00 . B B . 634 GLU CD 1 1
6 7705 2 1 1 GLU CG C -31.512 26.348 3.747 1.00 . B B . 634 GLU CG 1 1
6 7706 2 1 1 GLU HA H -33.638 26.833 5.282 1.00 . B B . 634 GLU HA 1 1
6 7707 2 1 1 GLU HB2 H -31.191 27.603 5.430 1.00 . B B . 634 GLU HB2 1 1
6 7708 2 1 1 GLU HB3 H -30.803 25.909 5.699 1.00 . B B . 634 GLU HB3 1 1
6 7709 2 1 1 GLU HG2 H -31.676 25.297 3.564 1.00 . B B . 634 GLU HG2 1 1
6 7710 2 1 1 GLU HG3 H -32.315 26.919 3.304 1.00 . B B . 634 GLU HG3 1 1
6 7711 2 1 1 GLU N N -32.921 27.027 7.208 1.00 . B B . 634 GLU N 1 1
6 7712 2 1 1 GLU O O -33.906 24.318 5.216 1.00 . B B . 634 GLU O 1 1
6 7713 2 1 1 GLU OE1 O -29.499 25.864 2.577 1.00 . B B . 634 GLU OE1 1 1
6 7714 2 1 1 GLU OE2 O -29.894 27.964 3.092 1.00 . B B . 634 GLU OE2 1 1
6 7715 2 1 2 GLY C C -32.100 22.324 8.494 1.00 . B B . 635 GLY C 1 1
6 7716 2 1 2 GLY CA C -32.807 22.838 7.256 1.00 . B B . 635 GLY CA 1 1
6 7717 2 1 2 GLY H H -32.022 24.762 7.658 1.00 . B B . 635 GLY H 1 1
6 7718 2 1 2 GLY HA2 H -33.866 22.653 7.356 1.00 . B B . 635 GLY HA2 1 1
6 7719 2 1 2 GLY HA3 H -32.438 22.299 6.396 1.00 . B B . 635 GLY HA3 1 1
6 7720 2 1 2 GLY N N -32.596 24.258 7.045 1.00 . B B . 635 GLY N 1 1
6 7721 2 1 2 GLY O O -31.307 23.041 9.107 1.00 . B B . 635 GLY O 1 1
6 7722 2 1 3 CYS C C -31.377 19.028 9.761 1.00 . B B . 636 CYS C 1 1
6 7723 2 1 3 CYS CA C -31.775 20.474 10.042 1.00 . B B . 636 CYS CA 1 1
6 7724 2 1 3 CYS CB C -32.737 20.529 11.229 1.00 . B B . 636 CYS CB 1 1
6 7725 2 1 3 CYS H H -33.028 20.560 8.337 1.00 . B B . 636 CYS H 1 1
6 7726 2 1 3 CYS HA H -30.888 21.039 10.281 1.00 . B B . 636 CYS HA 1 1
6 7727 2 1 3 CYS HB2 H -33.752 20.486 10.863 1.00 . B B . 636 CYS HB2 1 1
6 7728 2 1 3 CYS HB3 H -32.556 19.678 11.869 1.00 . B B . 636 CYS HB3 1 1
6 7729 2 1 3 CYS HG H -33.130 21.778 13.417 1.00 . B B . 636 CYS HG 1 1
6 7730 2 1 3 CYS N N -32.388 21.082 8.866 1.00 . B B . 636 CYS N 1 1
6 7731 2 1 3 CYS O O -31.867 18.393 8.827 1.00 . B B . 636 CYS O 1 1
6 7732 2 1 3 CYS SG S -32.581 22.022 12.237 1.00 . B B . 636 CYS SG 1 1
6 7733 2 1 4 PRO C C -31.046 16.089 10.802 1.00 . B B . 637 PRO C 1 1
6 7734 2 1 4 PRO CA C -29.979 17.119 10.447 1.00 . B B . 637 PRO CA 1 1
6 7735 2 1 4 PRO CB C -28.818 17.050 11.442 1.00 . B B . 637 PRO CB 1 1
6 7736 2 1 4 PRO CD C -29.838 19.194 11.722 1.00 . B B . 637 PRO CD 1 1
6 7737 2 1 4 PRO CG C -29.128 18.093 12.460 1.00 . B B . 637 PRO CG 1 1
6 7738 2 1 4 PRO HA H -29.612 16.927 9.450 1.00 . B B . 637 PRO HA 1 1
6 7739 2 1 4 PRO HB2 H -28.777 16.064 11.885 1.00 . B B . 637 PRO HB2 1 1
6 7740 2 1 4 PRO HB3 H -27.889 17.260 10.933 1.00 . B B . 637 PRO HB3 1 1
6 7741 2 1 4 PRO HD2 H -30.585 19.651 12.353 1.00 . B B . 637 PRO HD2 1 1
6 7742 2 1 4 PRO HD3 H -29.130 19.932 11.375 1.00 . B B . 637 PRO HD3 1 1
6 7743 2 1 4 PRO HG2 H -29.769 17.680 13.224 1.00 . B B . 637 PRO HG2 1 1
6 7744 2 1 4 PRO HG3 H -28.213 18.464 12.896 1.00 . B B . 637 PRO HG3 1 1
6 7745 2 1 4 PRO N N -30.465 18.495 10.587 1.00 . B B . 637 PRO N 1 1
6 7746 2 1 4 PRO O O -32.176 16.441 11.140 1.00 . B B . 637 PRO O 1 1
6 7747 2 1 5 THR C C -30.858 12.437 11.334 1.00 . B B . 638 THR C 1 1
6 7748 2 1 5 THR CA C -31.606 13.731 11.034 1.00 . B B . 638 THR CA 1 1
6 7749 2 1 5 THR CB C -32.591 13.485 9.876 1.00 . B B . 638 THR CB 1 1
6 7750 2 1 5 THR CG2 C -33.840 12.770 10.371 1.00 . B B . 638 THR CG2 1 1
6 7751 2 1 5 THR H H -29.765 14.596 10.446 1.00 . B B . 638 THR H 1 1
6 7752 2 1 5 THR HA H -32.173 14.019 11.907 1.00 . B B . 638 THR HA 1 1
6 7753 2 1 5 THR HB H -32.107 12.862 9.138 1.00 . B B . 638 THR HB 1 1
6 7754 2 1 5 THR HG1 H -33.620 15.166 9.811 1.00 . B B . 638 THR HG1 1 1
6 7755 2 1 5 THR HG21 H -33.672 11.703 10.362 1.00 . B B . 638 THR HG21 1 1
6 7756 2 1 5 THR HG22 H -34.672 13.009 9.726 1.00 . B B . 638 THR HG22 1 1
6 7757 2 1 5 THR HG23 H -34.062 13.090 11.378 1.00 . B B . 638 THR HG23 1 1
6 7758 2 1 5 THR N N -30.680 14.813 10.722 1.00 . B B . 638 THR N 1 1
6 7759 2 1 5 THR O O -29.725 12.248 10.894 1.00 . B B . 638 THR O 1 1
6 7760 2 1 5 THR OG1 O -32.957 14.730 9.270 1.00 . B B . 638 THR OG1 1 1
6 7761 2 1 6 ASN C C -31.504 9.134 11.631 1.00 . B B . 639 ASN C 1 1
6 7762 2 1 6 ASN CA C -30.896 10.272 12.445 1.00 . B B . 639 ASN CA 1 1
6 7763 2 1 6 ASN CB C -31.079 9.999 13.940 1.00 . B B . 639 ASN CB 1 1
6 7764 2 1 6 ASN CG C -30.390 11.036 14.805 1.00 . B B . 639 ASN CG 1 1
6 7765 2 1 6 ASN H H -32.403 11.758 12.407 1.00 . B B . 639 ASN H 1 1
6 7766 2 1 6 ASN HA H -29.841 10.332 12.226 1.00 . B B . 639 ASN HA 1 1
6 7767 2 1 6 ASN HB2 H -32.134 10.007 14.174 1.00 . B B . 639 ASN HB2 1 1
6 7768 2 1 6 ASN HB3 H -30.669 9.029 14.176 1.00 . B B . 639 ASN HB3 1 1
6 7769 2 1 6 ASN HD21 H -28.994 9.715 15.318 1.00 . B B . 639 ASN HD21 1 1
6 7770 2 1 6 ASN HD22 H -28.828 11.291 16.008 1.00 . B B . 639 ASN HD22 1 1
6 7771 2 1 6 ASN N N -31.501 11.549 12.086 1.00 . B B . 639 ASN N 1 1
6 7772 2 1 6 ASN ND2 N -29.293 10.641 15.441 1.00 . B B . 639 ASN ND2 1 1
6 7773 2 1 6 ASN O O -32.494 9.322 10.925 1.00 . B B . 639 ASN O 1 1
6 7774 2 1 6 ASN OD1 O -30.838 12.178 14.901 1.00 . B B . 639 ASN OD1 1 1
6 7775 2 1 7 GLY C C -31.997 5.748 11.916 1.00 . B B . 640 GLY C 1 1
6 7776 2 1 7 GLY CA C -31.400 6.801 11.004 1.00 . B B . 640 GLY CA 1 1
6 7777 2 1 7 GLY H H -30.118 7.861 12.313 1.00 . B B . 640 GLY H 1 1
6 7778 2 1 7 GLY HA2 H -32.157 7.130 10.307 1.00 . B B . 640 GLY HA2 1 1
6 7779 2 1 7 GLY HA3 H -30.583 6.361 10.451 1.00 . B B . 640 GLY HA3 1 1
6 7780 2 1 7 GLY N N -30.904 7.952 11.735 1.00 . B B . 640 GLY N 1 1
6 7781 2 1 7 GLY O O -32.022 5.896 13.138 1.00 . B B . 640 GLY O 1 1
6 7782 2 1 8 PRO C C -32.077 2.763 12.877 1.00 . B B . 641 PRO C 1 1
6 7783 2 1 8 PRO CA C -33.102 3.551 12.067 1.00 . B B . 641 PRO CA 1 1
6 7784 2 1 8 PRO CB C -33.708 2.670 10.971 1.00 . B B . 641 PRO CB 1 1
6 7785 2 1 8 PRO CD C -32.495 4.410 9.866 1.00 . B B . 641 PRO CD 1 1
6 7786 2 1 8 PRO CG C -32.895 2.964 9.757 1.00 . B B . 641 PRO CG 1 1
6 7787 2 1 8 PRO HA H -33.885 3.901 12.723 1.00 . B B . 641 PRO HA 1 1
6 7788 2 1 8 PRO HB2 H -33.630 1.631 11.257 1.00 . B B . 641 PRO HB2 1 1
6 7789 2 1 8 PRO HB3 H -34.744 2.933 10.825 1.00 . B B . 641 PRO HB3 1 1
6 7790 2 1 8 PRO HD2 H -31.512 4.562 9.448 1.00 . B B . 641 PRO HD2 1 1
6 7791 2 1 8 PRO HD3 H -33.220 5.040 9.372 1.00 . B B . 641 PRO HD3 1 1
6 7792 2 1 8 PRO HG2 H -32.020 2.333 9.739 1.00 . B B . 641 PRO HG2 1 1
6 7793 2 1 8 PRO HG3 H -33.491 2.807 8.870 1.00 . B B . 641 PRO HG3 1 1
6 7794 2 1 8 PRO N N -32.492 4.654 11.319 1.00 . B B . 641 PRO N 1 1
6 7795 2 1 8 PRO O O -32.279 2.497 14.062 1.00 . B B . 641 PRO O 1 1
6 7796 2 1 9 LYS C C -29.048 2.554 13.745 1.00 . B B . 642 LYS C 1 1
6 7797 2 1 9 LYS CA C -29.918 1.639 12.890 1.00 . B B . 642 LYS CA 1 1
6 7798 2 1 9 LYS CB C -29.054 0.919 11.852 1.00 . B B . 642 LYS CB 1 1
6 7799 2 1 9 LYS CD C -29.192 -1.428 12.735 1.00 . B B . 642 LYS CD 1 1
6 7800 2 1 9 LYS CE C -29.627 -2.154 11.471 1.00 . B B . 642 LYS CE 1 1
6 7801 2 1 9 LYS CG C -28.277 -0.257 12.418 1.00 . B B . 642 LYS CG 1 1
6 7802 2 1 9 LYS H H -30.873 2.636 11.286 1.00 . B B . 642 LYS H 1 1
6 7803 2 1 9 LYS HA H -30.384 0.904 13.530 1.00 . B B . 642 LYS HA 1 1
6 7804 2 1 9 LYS HB2 H -29.692 0.555 11.060 1.00 . B B . 642 LYS HB2 1 1
6 7805 2 1 9 LYS HB3 H -28.347 1.625 11.439 1.00 . B B . 642 LYS HB3 1 1
6 7806 2 1 9 LYS HD2 H -28.665 -2.123 13.372 1.00 . B B . 642 LYS HD2 1 1
6 7807 2 1 9 LYS HD3 H -30.068 -1.060 13.249 1.00 . B B . 642 LYS HD3 1 1
6 7808 2 1 9 LYS HE2 H -30.233 -1.485 10.879 1.00 . B B . 642 LYS HE2 1 1
6 7809 2 1 9 LYS HE3 H -28.747 -2.433 10.911 1.00 . B B . 642 LYS HE3 1 1
6 7810 2 1 9 LYS HG2 H -27.543 -0.574 11.693 1.00 . B B . 642 LYS HG2 1 1
6 7811 2 1 9 LYS HG3 H -27.779 0.055 13.325 1.00 . B B . 642 LYS HG3 1 1
6 7812 2 1 9 LYS HZ1 H -29.962 -3.912 12.548 1.00 . B B . 642 LYS HZ1 1 1
6 7813 2 1 9 LYS HZ2 H -30.473 -3.988 10.938 1.00 . B B . 642 LYS HZ2 1 1
6 7814 2 1 9 LYS HZ3 H -31.379 -3.120 12.072 1.00 . B B . 642 LYS HZ3 1 1
6 7815 2 1 9 LYS N N -30.977 2.394 12.230 1.00 . B B . 642 LYS N 1 1
6 7816 2 1 9 LYS NZ N -30.416 -3.379 11.779 1.00 . B B . 642 LYS NZ 1 1
6 7817 2 1 9 LYS O O -28.934 3.750 13.473 1.00 . B B . 642 LYS O 1 1
6 7818 2 1 10 ILE C C -26.130 2.743 15.181 1.00 . B B . 643 ILE C 1 1
6 7819 2 1 10 ILE CA C -27.574 2.751 15.670 1.00 . B B . 643 ILE CA 1 1
6 7820 2 1 10 ILE CB C -27.621 2.200 17.108 1.00 . B B . 643 ILE CB 1 1
6 7821 2 1 10 ILE CD1 C -29.793 0.893 17.330 1.00 . B B . 643 ILE CD1 1 1
6 7822 2 1 10 ILE CG1 C -29.061 2.183 17.624 1.00 . B B . 643 ILE CG1 1 1
6 7823 2 1 10 ILE CG2 C -26.734 3.031 18.023 1.00 . B B . 643 ILE CG2 1 1
6 7824 2 1 10 ILE H H -28.566 1.029 14.943 1.00 . B B . 643 ILE H 1 1
6 7825 2 1 10 ILE HA H -27.932 3.771 15.685 1.00 . B B . 643 ILE HA 1 1
6 7826 2 1 10 ILE HB H -27.238 1.191 17.095 1.00 . B B . 643 ILE HB 1 1
6 7827 2 1 10 ILE HD11 H -29.131 0.212 16.816 1.00 . B B . 643 ILE HD11 1 1
6 7828 2 1 10 ILE HD12 H -30.123 0.446 18.256 1.00 . B B . 643 ILE HD12 1 1
6 7829 2 1 10 ILE HD13 H -30.650 1.100 16.706 1.00 . B B . 643 ILE HD13 1 1
6 7830 2 1 10 ILE HG12 H -29.055 2.324 18.694 1.00 . B B . 643 ILE HG12 1 1
6 7831 2 1 10 ILE HG13 H -29.610 2.991 17.162 1.00 . B B . 643 ILE HG13 1 1
6 7832 2 1 10 ILE HG21 H -27.136 4.030 18.104 1.00 . B B . 643 ILE HG21 1 1
6 7833 2 1 10 ILE HG22 H -26.701 2.577 19.001 1.00 . B B . 643 ILE HG22 1 1
6 7834 2 1 10 ILE HG23 H -25.736 3.077 17.613 1.00 . B B . 643 ILE HG23 1 1
6 7835 2 1 10 ILE N N -28.436 1.986 14.778 1.00 . B B . 643 ILE N 1 1
6 7836 2 1 10 ILE O O -25.574 1.702 14.828 1.00 . B B . 643 ILE O 1 1
6 7837 2 1 11 PRO C C -23.123 3.469 15.699 1.00 . B B . 644 PRO C 1 1
6 7838 2 1 11 PRO CA C -24.116 4.085 14.719 1.00 . B B . 644 PRO CA 1 1
6 7839 2 1 11 PRO CB C -23.932 5.603 14.655 1.00 . B B . 644 PRO CB 1 1
6 7840 2 1 11 PRO CD C -26.106 5.210 15.568 1.00 . B B . 644 PRO CD 1 1
6 7841 2 1 11 PRO CG C -24.930 6.147 15.618 1.00 . B B . 644 PRO CG 1 1
6 7842 2 1 11 PRO HA H -23.961 3.661 13.738 1.00 . B B . 644 PRO HA 1 1
6 7843 2 1 11 PRO HB2 H -22.922 5.859 14.946 1.00 . B B . 644 PRO HB2 1 1
6 7844 2 1 11 PRO HB3 H -24.122 5.951 13.651 1.00 . B B . 644 PRO HB3 1 1
6 7845 2 1 11 PRO HD2 H -26.565 5.129 16.542 1.00 . B B . 644 PRO HD2 1 1
6 7846 2 1 11 PRO HD3 H -26.826 5.547 14.836 1.00 . B B . 644 PRO HD3 1 1
6 7847 2 1 11 PRO HG2 H -24.509 6.167 16.612 1.00 . B B . 644 PRO HG2 1 1
6 7848 2 1 11 PRO HG3 H -25.229 7.139 15.315 1.00 . B B . 644 PRO HG3 1 1
6 7849 2 1 11 PRO N N -25.505 3.929 15.161 1.00 . B B . 644 PRO N 1 1
6 7850 2 1 11 PRO O O -23.514 2.790 16.649 1.00 . B B . 644 PRO O 1 1
6 7851 2 1 12 SER C C -20.535 4.103 17.509 1.00 . B B . 645 SER C 1 1
6 7852 2 1 12 SER CA C -20.789 3.177 16.324 1.00 . B B . 645 SER CA 1 1
6 7853 2 1 12 SER CB C -19.497 2.982 15.528 1.00 . B B . 645 SER CB 1 1
6 7854 2 1 12 SER H H -21.589 4.259 14.690 1.00 . B B . 645 SER H 1 1
6 7855 2 1 12 SER HA H -21.121 2.219 16.696 1.00 . B B . 645 SER HA 1 1
6 7856 2 1 12 SER HB2 H -19.704 3.097 14.476 1.00 . B B . 645 SER HB2 1 1
6 7857 2 1 12 SER HB3 H -18.773 3.722 15.836 1.00 . B B . 645 SER HB3 1 1
6 7858 2 1 12 SER HG H -19.490 1.036 15.296 1.00 . B B . 645 SER HG 1 1
6 7859 2 1 12 SER N N -21.838 3.711 15.463 1.00 . B B . 645 SER N 1 1
6 7860 2 1 12 SER O O -20.243 3.647 18.616 1.00 . B B . 645 SER O 1 1
6 7861 2 1 12 SER OG O -18.953 1.692 15.747 1.00 . B B . 645 SER OG 1 1
6 7862 2 1 13 ILE C C -21.260 6.076 19.555 1.00 . B B . 646 ILE C 1 1
6 7863 2 1 13 ILE CA C -20.431 6.396 18.316 1.00 . B B . 646 ILE CA 1 1
6 7864 2 1 13 ILE CB C -20.782 7.814 17.830 1.00 . B B . 646 ILE CB 1 1
6 7865 2 1 13 ILE CD1 C -18.502 8.048 16.724 1.00 . B B . 646 ILE CD1 1 1
6 7866 2 1 13 ILE CG1 C -20.002 8.148 16.557 1.00 . B B . 646 ILE CG1 1 1
6 7867 2 1 13 ILE CG2 C -20.490 8.835 18.919 1.00 . B B . 646 ILE CG2 1 1
6 7868 2 1 13 ILE H H -20.882 5.706 16.367 1.00 . B B . 646 ILE H 1 1
6 7869 2 1 13 ILE HA H -19.384 6.376 18.582 1.00 . B B . 646 ILE HA 1 1
6 7870 2 1 13 ILE HB H -21.839 7.846 17.615 1.00 . B B . 646 ILE HB 1 1
6 7871 2 1 13 ILE HD11 H -18.017 8.327 15.800 1.00 . B B . 646 ILE HD11 1 1
6 7872 2 1 13 ILE HD12 H -18.182 8.711 17.513 1.00 . B B . 646 ILE HD12 1 1
6 7873 2 1 13 ILE HD13 H -18.234 7.032 16.977 1.00 . B B . 646 ILE HD13 1 1
6 7874 2 1 13 ILE HG12 H -20.294 7.466 15.774 1.00 . B B . 646 ILE HG12 1 1
6 7875 2 1 13 ILE HG13 H -20.236 9.158 16.254 1.00 . B B . 646 ILE HG13 1 1
6 7876 2 1 13 ILE HG21 H -20.259 9.788 18.467 1.00 . B B . 646 ILE HG21 1 1
6 7877 2 1 13 ILE HG22 H -21.356 8.940 19.556 1.00 . B B . 646 ILE HG22 1 1
6 7878 2 1 13 ILE HG23 H -19.648 8.503 19.508 1.00 . B B . 646 ILE HG23 1 1
6 7879 2 1 13 ILE N N -20.648 5.405 17.269 1.00 . B B . 646 ILE N 1 1
6 7880 2 1 13 ILE O O -20.848 6.357 20.680 1.00 . B B . 646 ILE O 1 1
6 7881 2 1 14 ALA C C -22.575 4.314 21.499 1.00 . B B . 647 ALA C 1 1
6 7882 2 1 14 ALA CA C -23.317 5.123 20.441 1.00 . B B . 647 ALA CA 1 1
6 7883 2 1 14 ALA CB C -24.514 4.342 19.919 1.00 . B B . 647 ALA CB 1 1
6 7884 2 1 14 ALA H H -22.705 5.287 18.421 1.00 . B B . 647 ALA H 1 1
6 7885 2 1 14 ALA HA H -23.682 6.036 20.890 1.00 . B B . 647 ALA HA 1 1
6 7886 2 1 14 ALA HB1 H -25.033 3.884 20.748 1.00 . B B . 647 ALA HB1 1 1
6 7887 2 1 14 ALA HB2 H -25.183 5.012 19.401 1.00 . B B . 647 ALA HB2 1 1
6 7888 2 1 14 ALA HB3 H -24.174 3.575 19.239 1.00 . B B . 647 ALA HB3 1 1
6 7889 2 1 14 ALA N N -22.431 5.485 19.341 1.00 . B B . 647 ALA N 1 1
6 7890 2 1 14 ALA O O -22.930 4.341 22.678 1.00 . B B . 647 ALA O 1 1
6 7891 2 1 15 THR C C -20.339 3.569 23.216 1.00 . B B . 648 THR C 1 1
6 7892 2 1 15 THR CA C -20.753 2.776 21.982 1.00 . B B . 648 THR CA 1 1
6 7893 2 1 15 THR CB C -19.490 2.226 21.292 1.00 . B B . 648 THR CB 1 1
6 7894 2 1 15 THR CG2 C -18.707 1.324 22.234 1.00 . B B . 648 THR CG2 1 1
6 7895 2 1 15 THR H H -21.309 3.614 20.120 1.00 . B B . 648 THR H 1 1
6 7896 2 1 15 THR HA H -21.361 1.938 22.292 1.00 . B B . 648 THR HA 1 1
6 7897 2 1 15 THR HB H -18.862 3.059 21.009 1.00 . B B . 648 THR HB 1 1
6 7898 2 1 15 THR HG1 H -19.415 1.879 19.352 1.00 . B B . 648 THR HG1 1 1
6 7899 2 1 15 THR HG21 H -18.264 1.920 23.018 1.00 . B B . 648 THR HG21 1 1
6 7900 2 1 15 THR HG22 H -17.929 0.817 21.683 1.00 . B B . 648 THR HG22 1 1
6 7901 2 1 15 THR HG23 H -19.373 0.595 22.669 1.00 . B B . 648 THR HG23 1 1
6 7902 2 1 15 THR N N -21.543 3.594 21.072 1.00 . B B . 648 THR N 1 1
6 7903 2 1 15 THR O O -20.210 3.016 24.308 1.00 . B B . 648 THR O 1 1
6 7904 2 1 15 THR OG1 O -19.854 1.495 20.115 1.00 . B B . 648 THR OG1 1 1
6 7905 2 1 16 GLY C C -20.758 5.729 25.262 1.00 . B B . 649 GLY C 1 1
6 7906 2 1 16 GLY CA C -19.735 5.719 24.144 1.00 . B B . 649 GLY CA 1 1
6 7907 2 1 16 GLY H H -20.249 5.257 22.143 1.00 . B B . 649 GLY H 1 1
6 7908 2 1 16 GLY HA2 H -18.793 5.365 24.535 1.00 . B B . 649 GLY HA2 1 1
6 7909 2 1 16 GLY HA3 H -19.606 6.728 23.781 1.00 . B B . 649 GLY HA3 1 1
6 7910 2 1 16 GLY N N -20.132 4.870 23.036 1.00 . B B . 649 GLY N 1 1
6 7911 2 1 16 GLY O O -20.404 5.841 26.435 1.00 . B B . 649 GLY O 1 1
6 7912 2 1 17 MET C C -23.053 4.352 26.744 1.00 . B B . 650 MET C 1 1
6 7913 2 1 17 MET CA C -23.109 5.608 25.881 1.00 . B B . 650 MET CA 1 1
6 7914 2 1 17 MET CB C -24.466 5.699 25.181 1.00 . B B . 650 MET CB 1 1
6 7915 2 1 17 MET CE C -24.520 9.201 26.860 1.00 . B B . 650 MET CE 1 1
6 7916 2 1 17 MET CG C -25.017 7.114 25.106 1.00 . B B . 650 MET CG 1 1
6 7917 2 1 17 MET H H -22.251 5.525 23.947 1.00 . B B . 650 MET H 1 1
6 7918 2 1 17 MET HA H -22.982 6.472 26.515 1.00 . B B . 650 MET HA 1 1
6 7919 2 1 17 MET HB2 H -24.365 5.322 24.174 1.00 . B B . 650 MET HB2 1 1
6 7920 2 1 17 MET HB3 H -25.176 5.087 25.716 1.00 . B B . 650 MET HB3 1 1
6 7921 2 1 17 MET HE1 H -23.782 9.204 26.072 1.00 . B B . 650 MET HE1 1 1
6 7922 2 1 17 MET HE2 H -25.138 10.083 26.778 1.00 . B B . 650 MET HE2 1 1
6 7923 2 1 17 MET HE3 H -24.024 9.197 27.820 1.00 . B B . 650 MET HE3 1 1
6 7924 2 1 17 MET HG2 H -24.249 7.766 24.717 1.00 . B B . 650 MET HG2 1 1
6 7925 2 1 17 MET HG3 H -25.865 7.120 24.436 1.00 . B B . 650 MET HG3 1 1
6 7926 2 1 17 MET N N -22.031 5.612 24.898 1.00 . B B . 650 MET N 1 1
6 7927 2 1 17 MET O O -23.178 4.421 27.967 1.00 . B B . 650 MET O 1 1
6 7928 2 1 17 MET SD S -25.545 7.739 26.713 1.00 . B B . 650 MET SD 1 1
6 7929 2 1 18 VAL C C -21.540 1.860 27.679 1.00 . B B . 651 VAL C 1 1
6 7930 2 1 18 VAL CA C -22.790 1.933 26.810 1.00 . B B . 651 VAL CA 1 1
6 7931 2 1 18 VAL CB C -22.793 0.743 25.832 1.00 . B B . 651 VAL CB 1 1
6 7932 2 1 18 VAL CG1 C -22.795 -0.574 26.593 1.00 . B B . 651 VAL CG1 1 1
6 7933 2 1 18 VAL CG2 C -23.987 0.828 24.893 1.00 . B B . 651 VAL CG2 1 1
6 7934 2 1 18 VAL H H -22.771 3.213 25.125 1.00 . B B . 651 VAL H 1 1
6 7935 2 1 18 VAL HA H -23.662 1.853 27.444 1.00 . B B . 651 VAL HA 1 1
6 7936 2 1 18 VAL HB H -21.891 0.789 25.239 1.00 . B B . 651 VAL HB 1 1
6 7937 2 1 18 VAL HG11 H -23.191 -1.355 25.960 1.00 . B B . 651 VAL HG11 1 1
6 7938 2 1 18 VAL HG12 H -21.786 -0.823 26.886 1.00 . B B . 651 VAL HG12 1 1
6 7939 2 1 18 VAL HG13 H -23.413 -0.479 27.474 1.00 . B B . 651 VAL HG13 1 1
6 7940 2 1 18 VAL HG21 H -24.896 0.881 25.473 1.00 . B B . 651 VAL HG21 1 1
6 7941 2 1 18 VAL HG22 H -23.900 1.713 24.279 1.00 . B B . 651 VAL HG22 1 1
6 7942 2 1 18 VAL HG23 H -24.012 -0.047 24.262 1.00 . B B . 651 VAL HG23 1 1
6 7943 2 1 18 VAL N N -22.864 3.204 26.101 1.00 . B B . 651 VAL N 1 1
6 7944 2 1 18 VAL O O -21.620 1.613 28.882 1.00 . B B . 651 VAL O 1 1
6 7945 2 1 19 GLY C C -19.101 3.010 28.951 1.00 . B B . 652 GLY C 1 1
6 7946 2 1 19 GLY CA C -19.131 2.032 27.793 1.00 . B B . 652 GLY CA 1 1
6 7947 2 1 19 GLY H H -20.379 2.269 26.100 1.00 . B B . 652 GLY H 1 1
6 7948 2 1 19 GLY HA2 H -18.985 1.033 28.176 1.00 . B B . 652 GLY HA2 1 1
6 7949 2 1 19 GLY HA3 H -18.323 2.269 27.117 1.00 . B B . 652 GLY HA3 1 1
6 7950 2 1 19 GLY N N -20.383 2.077 27.061 1.00 . B B . 652 GLY N 1 1
6 7951 2 1 19 GLY O O -18.494 2.738 29.987 1.00 . B B . 652 GLY O 1 1
6 7952 2 1 20 ALA C C -20.584 4.687 31.029 1.00 . B B . 653 ALA C 1 1
6 7953 2 1 20 ALA CA C -19.802 5.174 29.814 1.00 . B B . 653 ALA CA 1 1
6 7954 2 1 20 ALA CB C -20.415 6.455 29.268 1.00 . B B . 653 ALA CB 1 1
6 7955 2 1 20 ALA H H -20.220 4.312 27.927 1.00 . B B . 653 ALA H 1 1
6 7956 2 1 20 ALA HA H -18.787 5.390 30.115 1.00 . B B . 653 ALA HA 1 1
6 7957 2 1 20 ALA HB1 H -21.423 6.256 28.932 1.00 . B B . 653 ALA HB1 1 1
6 7958 2 1 20 ALA HB2 H -20.436 7.204 30.045 1.00 . B B . 653 ALA HB2 1 1
6 7959 2 1 20 ALA HB3 H -19.823 6.812 28.438 1.00 . B B . 653 ALA HB3 1 1
6 7960 2 1 20 ALA N N -19.756 4.153 28.775 1.00 . B B . 653 ALA N 1 1
6 7961 2 1 20 ALA O O -20.111 4.778 32.162 1.00 . B B . 653 ALA O 1 1
6 7962 2 1 21 LEU C C -21.931 2.557 32.635 1.00 . B B . 654 LEU C 1 1
6 7963 2 1 21 LEU CA C -22.632 3.669 31.861 1.00 . B B . 654 LEU CA 1 1
6 7964 2 1 21 LEU CB C -23.957 3.154 31.294 1.00 . B B . 654 LEU CB 1 1
6 7965 2 1 21 LEU CD1 C -26.197 3.576 30.251 1.00 . B B . 654 LEU CD1 1 1
6 7966 2 1 21 LEU CD2 C -25.198 5.275 31.790 1.00 . B B . 654 LEU CD2 1 1
6 7967 2 1 21 LEU CG C -24.906 4.216 30.737 1.00 . B B . 654 LEU CG 1 1
6 7968 2 1 21 LEU H H -22.107 4.125 29.862 1.00 . B B . 654 LEU H 1 1
6 7969 2 1 21 LEU HA H -22.833 4.488 32.535 1.00 . B B . 654 LEU HA 1 1
6 7970 2 1 21 LEU HB2 H -23.729 2.464 30.496 1.00 . B B . 654 LEU HB2 1 1
6 7971 2 1 21 LEU HB3 H -24.473 2.630 32.085 1.00 . B B . 654 LEU HB3 1 1
6 7972 2 1 21 LEU HD11 H -26.231 3.609 29.173 1.00 . B B . 654 LEU HD11 1 1
6 7973 2 1 21 LEU HD12 H -27.041 4.115 30.655 1.00 . B B . 654 LEU HD12 1 1
6 7974 2 1 21 LEU HD13 H -26.235 2.548 30.581 1.00 . B B . 654 LEU HD13 1 1
6 7975 2 1 21 LEU HD21 H -25.184 4.822 32.770 1.00 . B B . 654 LEU HD21 1 1
6 7976 2 1 21 LEU HD22 H -26.171 5.707 31.606 1.00 . B B . 654 LEU HD22 1 1
6 7977 2 1 21 LEU HD23 H -24.445 6.048 31.741 1.00 . B B . 654 LEU HD23 1 1
6 7978 2 1 21 LEU HG H -24.437 4.702 29.893 1.00 . B B . 654 LEU HG 1 1
6 7979 2 1 21 LEU N N -21.783 4.170 30.786 1.00 . B B . 654 LEU N 1 1
6 7980 2 1 21 LEU O O -21.880 2.579 33.865 1.00 . B B . 654 LEU O 1 1
6 7981 2 1 22 LEU C C -19.597 0.960 33.467 1.00 . B B . 655 LEU C 1 1
6 7982 2 1 22 LEU CA C -20.690 0.466 32.524 1.00 . B B . 655 LEU CA 1 1
6 7983 2 1 22 LEU CB C -20.081 -0.435 31.448 1.00 . B B . 655 LEU CB 1 1
6 7984 2 1 22 LEU CD1 C -21.773 -1.151 29.742 1.00 . B B . 655 LEU CD1 1 1
6 7985 2 1 22 LEU CD2 C -20.117 -2.804 30.627 1.00 . B B . 655 LEU CD2 1 1
6 7986 2 1 22 LEU CG C -20.963 -1.583 30.955 1.00 . B B . 655 LEU CG 1 1
6 7987 2 1 22 LEU H H -21.464 1.623 30.930 1.00 . B B . 655 LEU H 1 1
6 7988 2 1 22 LEU HA H -21.410 -0.102 33.093 1.00 . B B . 655 LEU HA 1 1
6 7989 2 1 22 LEU HB2 H -19.837 0.183 30.598 1.00 . B B . 655 LEU HB2 1 1
6 7990 2 1 22 LEU HB3 H -19.174 -0.864 31.851 1.00 . B B . 655 LEU HB3 1 1
6 7991 2 1 22 LEU HD11 H -22.470 -0.379 30.031 1.00 . B B . 655 LEU HD11 1 1
6 7992 2 1 22 LEU HD12 H -22.315 -1.999 29.351 1.00 . B B . 655 LEU HD12 1 1
6 7993 2 1 22 LEU HD13 H -21.106 -0.769 28.983 1.00 . B B . 655 LEU HD13 1 1
6 7994 2 1 22 LEU HD21 H -20.758 -3.607 30.294 1.00 . B B . 655 LEU HD21 1 1
6 7995 2 1 22 LEU HD22 H -19.578 -3.116 31.510 1.00 . B B . 655 LEU HD22 1 1
6 7996 2 1 22 LEU HD23 H -19.415 -2.555 29.845 1.00 . B B . 655 LEU HD23 1 1
6 7997 2 1 22 LEU HG H -21.657 -1.857 31.738 1.00 . B B . 655 LEU HG 1 1
6 7998 2 1 22 LEU N N -21.391 1.587 31.906 1.00 . B B . 655 LEU N 1 1
6 7999 2 1 22 LEU O O -19.595 0.636 34.655 1.00 . B B . 655 LEU O 1 1
6 8000 2 1 23 LEU C C -18.103 3.142 34.874 1.00 . B B . 656 LEU C 1 1
6 8001 2 1 23 LEU CA C -17.574 2.289 33.725 1.00 . B B . 656 LEU CA 1 1
6 8002 2 1 23 LEU CB C -16.643 3.123 32.843 1.00 . B B . 656 LEU CB 1 1
6 8003 2 1 23 LEU CD1 C -15.690 2.249 30.695 1.00 . B B . 656 LEU CD1 1 1
6 8004 2 1 23 LEU CD2 C -14.161 3.067 32.497 1.00 . B B . 656 LEU CD2 1 1
6 8005 2 1 23 LEU CG C -15.479 2.370 32.196 1.00 . B B . 656 LEU CG 1 1
6 8006 2 1 23 LEU H H -18.726 1.970 31.978 1.00 . B B . 656 LEU H 1 1
6 8007 2 1 23 LEU HA H -17.020 1.458 34.135 1.00 . B B . 656 LEU HA 1 1
6 8008 2 1 23 LEU HB2 H -17.236 3.556 32.052 1.00 . B B . 656 LEU HB2 1 1
6 8009 2 1 23 LEU HB3 H -16.229 3.912 33.454 1.00 . B B . 656 LEU HB3 1 1
6 8010 2 1 23 LEU HD11 H -16.009 3.201 30.299 1.00 . B B . 656 LEU HD11 1 1
6 8011 2 1 23 LEU HD12 H -16.447 1.505 30.497 1.00 . B B . 656 LEU HD12 1 1
6 8012 2 1 23 LEU HD13 H -14.764 1.954 30.224 1.00 . B B . 656 LEU HD13 1 1
6 8013 2 1 23 LEU HD21 H -13.476 2.911 31.676 1.00 . B B . 656 LEU HD21 1 1
6 8014 2 1 23 LEU HD22 H -13.736 2.659 33.403 1.00 . B B . 656 LEU HD22 1 1
6 8015 2 1 23 LEU HD23 H -14.334 4.125 32.625 1.00 . B B . 656 LEU HD23 1 1
6 8016 2 1 23 LEU HG H -15.432 1.371 32.608 1.00 . B B . 656 LEU HG 1 1
6 8017 2 1 23 LEU N N -18.671 1.747 32.931 1.00 . B B . 656 LEU N 1 1
6 8018 2 1 23 LEU O O -17.602 3.070 35.997 1.00 . B B . 656 LEU O 1 1
6 8019 2 1 24 LEU C C -20.044 4.027 36.863 1.00 . B B . 657 LEU C 1 1
6 8020 2 1 24 LEU CA C -19.719 4.813 35.596 1.00 . B B . 657 LEU CA 1 1
6 8021 2 1 24 LEU CB C -20.989 5.466 35.048 1.00 . B B . 657 LEU CB 1 1
6 8022 2 1 24 LEU CD1 C -22.127 7.314 33.793 1.00 . B B . 657 LEU CD1 1 1
6 8023 2 1 24 LEU CD2 C -20.195 7.831 35.295 1.00 . B B . 657 LEU CD2 1 1
6 8024 2 1 24 LEU CG C -20.802 6.810 34.343 1.00 . B B . 657 LEU CG 1 1
6 8025 2 1 24 LEU H H -19.477 3.961 33.674 1.00 . B B . 657 LEU H 1 1
6 8026 2 1 24 LEU HA H -19.003 5.584 35.839 1.00 . B B . 657 LEU HA 1 1
6 8027 2 1 24 LEU HB2 H -21.434 4.782 34.342 1.00 . B B . 657 LEU HB2 1 1
6 8028 2 1 24 LEU HB3 H -21.667 5.617 35.876 1.00 . B B . 657 LEU HB3 1 1
6 8029 2 1 24 LEU HD11 H -22.174 8.387 33.895 1.00 . B B . 657 LEU HD11 1 1
6 8030 2 1 24 LEU HD12 H -22.940 6.863 34.343 1.00 . B B . 657 LEU HD12 1 1
6 8031 2 1 24 LEU HD13 H -22.208 7.046 32.749 1.00 . B B . 657 LEU HD13 1 1
6 8032 2 1 24 LEU HD21 H -20.929 8.590 35.524 1.00 . B B . 657 LEU HD21 1 1
6 8033 2 1 24 LEU HD22 H -19.335 8.291 34.829 1.00 . B B . 657 LEU HD22 1 1
6 8034 2 1 24 LEU HD23 H -19.891 7.338 36.206 1.00 . B B . 657 LEU HD23 1 1
6 8035 2 1 24 LEU HG H -20.123 6.682 33.512 1.00 . B B . 657 LEU HG 1 1
6 8036 2 1 24 LEU N N -19.120 3.947 34.587 1.00 . B B . 657 LEU N 1 1
6 8037 2 1 24 LEU O O -19.709 4.449 37.971 1.00 . B B . 657 LEU O 1 1
6 8038 2 1 25 LEU C C -19.827 1.448 38.488 1.00 . B B . 658 LEU C 1 1
6 8039 2 1 25 LEU CA C -21.066 2.037 37.822 1.00 . B B . 658 LEU CA 1 1
6 8040 2 1 25 LEU CB C -21.994 0.912 37.360 1.00 . B B . 658 LEU CB 1 1
6 8041 2 1 25 LEU CD1 C -24.178 0.365 36.257 1.00 . B B . 658 LEU CD1 1 1
6 8042 2 1 25 LEU CD2 C -24.142 1.153 38.631 1.00 . B B . 658 LEU CD2 1 1
6 8043 2 1 25 LEU CG C -23.479 1.264 37.265 1.00 . B B . 658 LEU CG 1 1
6 8044 2 1 25 LEU H H -20.938 2.600 35.786 1.00 . B B . 658 LEU H 1 1
6 8045 2 1 25 LEU HA H -21.588 2.652 38.540 1.00 . B B . 658 LEU HA 1 1
6 8046 2 1 25 LEU HB2 H -21.667 0.594 36.382 1.00 . B B . 658 LEU HB2 1 1
6 8047 2 1 25 LEU HB3 H -21.891 0.092 38.057 1.00 . B B . 658 LEU HB3 1 1
6 8048 2 1 25 LEU HD11 H -24.581 -0.499 36.764 1.00 . B B . 658 LEU HD11 1 1
6 8049 2 1 25 LEU HD12 H -23.468 0.044 35.509 1.00 . B B . 658 LEU HD12 1 1
6 8050 2 1 25 LEU HD13 H -24.979 0.911 35.782 1.00 . B B . 658 LEU HD13 1 1
6 8051 2 1 25 LEU HD21 H -25.188 0.917 38.504 1.00 . B B . 658 LEU HD21 1 1
6 8052 2 1 25 LEU HD22 H -24.045 2.093 39.155 1.00 . B B . 658 LEU HD22 1 1
6 8053 2 1 25 LEU HD23 H -23.663 0.371 39.201 1.00 . B B . 658 LEU HD23 1 1
6 8054 2 1 25 LEU HG H -23.580 2.286 36.926 1.00 . B B . 658 LEU HG 1 1
6 8055 2 1 25 LEU N N -20.697 2.883 36.692 1.00 . B B . 658 LEU N 1 1
6 8056 2 1 25 LEU O O -19.753 1.354 39.713 1.00 . B B . 658 LEU O 1 1
6 8057 2 1 26 VAL C C -16.868 1.471 39.065 1.00 . B B . 659 VAL C 1 1
6 8058 2 1 26 VAL CA C -17.615 0.477 38.183 1.00 . B B . 659 VAL CA 1 1
6 8059 2 1 26 VAL CB C -16.691 0.029 37.036 1.00 . B B . 659 VAL CB 1 1
6 8060 2 1 26 VAL CG1 C -15.519 -0.776 37.577 1.00 . B B . 659 VAL CG1 1 1
6 8061 2 1 26 VAL CG2 C -17.470 -0.775 36.006 1.00 . B B . 659 VAL CG2 1 1
6 8062 2 1 26 VAL H H -18.971 1.154 36.705 1.00 . B B . 659 VAL H 1 1
6 8063 2 1 26 VAL HA H -17.870 -0.392 38.772 1.00 . B B . 659 VAL HA 1 1
6 8064 2 1 26 VAL HB H -16.299 0.911 36.551 1.00 . B B . 659 VAL HB 1 1
6 8065 2 1 26 VAL HG11 H -14.984 -0.186 38.307 1.00 . B B . 659 VAL HG11 1 1
6 8066 2 1 26 VAL HG12 H -15.887 -1.679 38.042 1.00 . B B . 659 VAL HG12 1 1
6 8067 2 1 26 VAL HG13 H -14.854 -1.034 36.766 1.00 . B B . 659 VAL HG13 1 1
6 8068 2 1 26 VAL HG21 H -18.481 -0.924 36.357 1.00 . B B . 659 VAL HG21 1 1
6 8069 2 1 26 VAL HG22 H -17.491 -0.238 35.069 1.00 . B B . 659 VAL HG22 1 1
6 8070 2 1 26 VAL HG23 H -16.994 -1.733 35.861 1.00 . B B . 659 VAL HG23 1 1
6 8071 2 1 26 VAL N N -18.854 1.054 37.673 1.00 . B B . 659 VAL N 1 1
6 8072 2 1 26 VAL O O -16.381 1.120 40.139 1.00 . B B . 659 VAL O 1 1
6 8073 2 1 27 VAL C C -16.795 4.039 40.676 1.00 . B B . 660 VAL C 1 1
6 8074 2 1 27 VAL CA C -16.095 3.761 39.350 1.00 . B B . 660 VAL CA 1 1
6 8075 2 1 27 VAL CB C -16.017 5.069 38.541 1.00 . B B . 660 VAL CB 1 1
6 8076 2 1 27 VAL CG1 C -15.298 6.148 39.337 1.00 . B B . 660 VAL CG1 1 1
6 8077 2 1 27 VAL CG2 C -15.325 4.829 37.208 1.00 . B B . 660 VAL CG2 1 1
6 8078 2 1 27 VAL H H -17.190 2.933 37.740 1.00 . B B . 660 VAL H 1 1
6 8079 2 1 27 VAL HA H -15.088 3.424 39.549 1.00 . B B . 660 VAL HA 1 1
6 8080 2 1 27 VAL HB H -17.023 5.409 38.344 1.00 . B B . 660 VAL HB 1 1
6 8081 2 1 27 VAL HG11 H -14.565 6.631 38.708 1.00 . B B . 660 VAL HG11 1 1
6 8082 2 1 27 VAL HG12 H -16.014 6.878 39.683 1.00 . B B . 660 VAL HG12 1 1
6 8083 2 1 27 VAL HG13 H -14.803 5.699 40.186 1.00 . B B . 660 VAL HG13 1 1
6 8084 2 1 27 VAL HG21 H -14.357 5.308 37.214 1.00 . B B . 660 VAL HG21 1 1
6 8085 2 1 27 VAL HG22 H -15.200 3.767 37.052 1.00 . B B . 660 VAL HG22 1 1
6 8086 2 1 27 VAL HG23 H -15.926 5.241 36.410 1.00 . B B . 660 VAL HG23 1 1
6 8087 2 1 27 VAL N N -16.782 2.715 38.603 1.00 . B B . 660 VAL N 1 1
6 8088 2 1 27 VAL O O -16.146 4.222 41.706 1.00 . B B . 660 VAL O 1 1
6 8089 2 1 28 ALA C C -18.631 3.271 42.915 1.00 . B B . 661 ALA C 1 1
6 8090 2 1 28 ALA CA C -18.911 4.320 41.844 1.00 . B B . 661 ALA CA 1 1
6 8091 2 1 28 ALA CB C -20.394 4.348 41.505 1.00 . B B . 661 ALA CB 1 1
6 8092 2 1 28 ALA H H -18.584 3.914 39.793 1.00 . B B . 661 ALA H 1 1
6 8093 2 1 28 ALA HA H -18.636 5.293 42.226 1.00 . B B . 661 ALA HA 1 1
6 8094 2 1 28 ALA HB1 H -20.769 5.355 41.617 1.00 . B B . 661 ALA HB1 1 1
6 8095 2 1 28 ALA HB2 H -20.536 4.022 40.485 1.00 . B B . 661 ALA HB2 1 1
6 8096 2 1 28 ALA HB3 H -20.928 3.688 42.172 1.00 . B B . 661 ALA HB3 1 1
6 8097 2 1 28 ALA N N -18.123 4.068 40.644 1.00 . B B . 661 ALA N 1 1
6 8098 2 1 28 ALA O O -18.523 3.592 44.099 1.00 . B B . 661 ALA O 1 1
6 8099 2 1 29 LEU C C -16.855 1.046 44.023 1.00 . B B . 662 LEU C 1 1
6 8100 2 1 29 LEU CA C -18.249 0.920 43.417 1.00 . B B . 662 LEU CA 1 1
6 8101 2 1 29 LEU CB C -18.386 -0.423 42.697 1.00 . B B . 662 LEU CB 1 1
6 8102 2 1 29 LEU CD1 C -20.802 -0.170 42.079 1.00 . B B . 662 LEU CD1 1 1
6 8103 2 1 29 LEU CD2 C -19.743 -2.436 42.072 1.00 . B B . 662 LEU CD2 1 1
6 8104 2 1 29 LEU CG C -19.771 -1.070 42.742 1.00 . B B . 662 LEU CG 1 1
6 8105 2 1 29 LEU H H -18.612 1.823 41.537 1.00 . B B . 662 LEU H 1 1
6 8106 2 1 29 LEU HA H -18.980 0.971 44.210 1.00 . B B . 662 LEU HA 1 1
6 8107 2 1 29 LEU HB2 H -18.125 -0.271 41.661 1.00 . B B . 662 LEU HB2 1 1
6 8108 2 1 29 LEU HB3 H -17.684 -1.111 43.147 1.00 . B B . 662 LEU HB3 1 1
6 8109 2 1 29 LEU HD11 H -20.713 -0.250 41.006 1.00 . B B . 662 LEU HD11 1 1
6 8110 2 1 29 LEU HD12 H -20.633 0.853 42.379 1.00 . B B . 662 LEU HD12 1 1
6 8111 2 1 29 LEU HD13 H -21.793 -0.475 42.382 1.00 . B B . 662 LEU HD13 1 1
6 8112 2 1 29 LEU HD21 H -20.753 -2.800 41.956 1.00 . B B . 662 LEU HD21 1 1
6 8113 2 1 29 LEU HD22 H -19.181 -3.126 42.685 1.00 . B B . 662 LEU HD22 1 1
6 8114 2 1 29 LEU HD23 H -19.276 -2.352 41.102 1.00 . B B . 662 LEU HD23 1 1
6 8115 2 1 29 LEU HG H -20.064 -1.208 43.774 1.00 . B B . 662 LEU HG 1 1
6 8116 2 1 29 LEU N N -18.516 2.017 42.493 1.00 . B B . 662 LEU N 1 1
6 8117 2 1 29 LEU O O -16.656 0.781 45.208 1.00 . B B . 662 LEU O 1 1
6 8118 2 1 30 GLY C C -14.404 2.684 44.736 1.00 . B B . 663 GLY C 1 1
6 8119 2 1 30 GLY CA C -14.529 1.609 43.675 1.00 . B B . 663 GLY CA 1 1
6 8120 2 1 30 GLY H H -16.109 1.649 42.265 1.00 . B B . 663 GLY H 1 1
6 8121 2 1 30 GLY HA2 H -14.194 0.669 44.087 1.00 . B B . 663 GLY HA2 1 1
6 8122 2 1 30 GLY HA3 H -13.898 1.870 42.838 1.00 . B B . 663 GLY HA3 1 1
6 8123 2 1 30 GLY N N -15.892 1.453 43.201 1.00 . B B . 663 GLY N 1 1
6 8124 2 1 30 GLY O O -13.802 2.461 45.787 1.00 . B B . 663 GLY O 1 1
6 8125 2 1 31 ILE C C -15.565 4.595 46.730 1.00 . B B . 664 ILE C 1 1
6 8126 2 1 31 ILE CA C -14.919 4.967 45.400 1.00 . B B . 664 ILE CA 1 1
6 8127 2 1 31 ILE CB C -15.620 6.216 44.833 1.00 . B B . 664 ILE CB 1 1
6 8128 2 1 31 ILE CD1 C -16.116 7.092 42.495 1.00 . B B . 664 ILE CD1 1 1
6 8129 2 1 31 ILE CG1 C -15.071 6.548 43.444 1.00 . B B . 664 ILE CG1 1 1
6 8130 2 1 31 ILE CG2 C -15.442 7.397 45.775 1.00 . B B . 664 ILE CG2 1 1
6 8131 2 1 31 ILE H H -15.436 3.970 43.606 1.00 . B B . 664 ILE H 1 1
6 8132 2 1 31 ILE HA H -13.880 5.209 45.572 1.00 . B B . 664 ILE HA 1 1
6 8133 2 1 31 ILE HB H -16.675 6.004 44.754 1.00 . B B . 664 ILE HB 1 1
6 8134 2 1 31 ILE HD11 H -15.642 7.402 41.576 1.00 . B B . 664 ILE HD11 1 1
6 8135 2 1 31 ILE HD12 H -16.846 6.325 42.285 1.00 . B B . 664 ILE HD12 1 1
6 8136 2 1 31 ILE HD13 H -16.607 7.941 42.949 1.00 . B B . 664 ILE HD13 1 1
6 8137 2 1 31 ILE HG12 H -14.293 7.289 43.539 1.00 . B B . 664 ILE HG12 1 1
6 8138 2 1 31 ILE HG13 H -14.657 5.652 43.004 1.00 . B B . 664 ILE HG13 1 1
6 8139 2 1 31 ILE HG21 H -14.639 7.188 46.467 1.00 . B B . 664 ILE HG21 1 1
6 8140 2 1 31 ILE HG22 H -15.203 8.280 45.203 1.00 . B B . 664 ILE HG22 1 1
6 8141 2 1 31 ILE HG23 H -16.357 7.560 46.324 1.00 . B B . 664 ILE HG23 1 1
6 8142 2 1 31 ILE N N -14.971 3.854 44.461 1.00 . B B . 664 ILE N 1 1
6 8143 2 1 31 ILE O O -14.939 4.690 47.785 1.00 . B B . 664 ILE O 1 1
6 8144 2 1 32 GLY C C -16.731 2.842 48.749 1.00 . B B . 665 GLY C 1 1
6 8145 2 1 32 GLY CA C -17.534 3.788 47.878 1.00 . B B . 665 GLY CA 1 1
6 8146 2 1 32 GLY H H -17.273 4.114 45.802 1.00 . B B . 665 GLY H 1 1
6 8147 2 1 32 GLY HA2 H -17.762 4.677 48.446 1.00 . B B . 665 GLY HA2 1 1
6 8148 2 1 32 GLY HA3 H -18.459 3.304 47.599 1.00 . B B . 665 GLY HA3 1 1
6 8149 2 1 32 GLY N N -16.824 4.169 46.672 1.00 . B B . 665 GLY N 1 1
6 8150 2 1 32 GLY O O -16.408 3.163 49.893 1.00 . B B . 665 GLY O 1 1
6 8151 2 1 33 LEU C C -14.369 1.286 49.523 1.00 . B B . 666 LEU C 1 1
6 8152 2 1 33 LEU CA C -15.640 0.674 48.945 1.00 . B B . 666 LEU CA 1 1
6 8153 2 1 33 LEU CB C -15.285 -0.500 48.031 1.00 . B B . 666 LEU CB 1 1
6 8154 2 1 33 LEU CD1 C -16.585 -2.168 49.378 1.00 . B B . 666 LEU CD1 1 1
6 8155 2 1 33 LEU CD2 C -17.588 -1.180 47.311 1.00 . B B . 666 LEU CD2 1 1
6 8156 2 1 33 LEU CG C -16.301 -1.642 47.980 1.00 . B B . 666 LEU CG 1 1
6 8157 2 1 33 LEU H H -16.695 1.473 47.293 1.00 . B B . 666 LEU H 1 1
6 8158 2 1 33 LEU HA H -16.255 0.316 49.757 1.00 . B B . 666 LEU HA 1 1
6 8159 2 1 33 LEU HB2 H -15.168 -0.117 47.030 1.00 . B B . 666 LEU HB2 1 1
6 8160 2 1 33 LEU HB3 H -14.344 -0.909 48.371 1.00 . B B . 666 LEU HB3 1 1
6 8161 2 1 33 LEU HD11 H -15.652 -2.330 49.898 1.00 . B B . 666 LEU HD11 1 1
6 8162 2 1 33 LEU HD12 H -17.126 -3.100 49.310 1.00 . B B . 666 LEU HD12 1 1
6 8163 2 1 33 LEU HD13 H -17.179 -1.447 49.921 1.00 . B B . 666 LEU HD13 1 1
6 8164 2 1 33 LEU HD21 H -17.869 -0.213 47.700 1.00 . B B . 666 LEU HD21 1 1
6 8165 2 1 33 LEU HD22 H -18.375 -1.892 47.515 1.00 . B B . 666 LEU HD22 1 1
6 8166 2 1 33 LEU HD23 H -17.434 -1.109 46.245 1.00 . B B . 666 LEU HD23 1 1
6 8167 2 1 33 LEU HG H -15.892 -2.454 47.395 1.00 . B B . 666 LEU HG 1 1
6 8168 2 1 33 LEU N N -16.410 1.672 48.208 1.00 . B B . 666 LEU N 1 1
6 8169 2 1 33 LEU O O -13.914 0.896 50.599 1.00 . B B . 666 LEU O 1 1
6 8170 2 1 34 PHE C C -12.817 3.667 50.554 1.00 . B B . 667 PHE C 1 1
6 8171 2 1 34 PHE CA C -12.582 2.915 49.247 1.00 . B B . 667 PHE CA 1 1
6 8172 2 1 34 PHE CB C -12.085 3.883 48.171 1.00 . B B . 667 PHE CB 1 1
6 8173 2 1 34 PHE CD1 C -9.721 3.046 48.229 1.00 . B B . 667 PHE CD1 1 1
6 8174 2 1 34 PHE CD2 C -10.088 5.402 48.232 1.00 . B B . 667 PHE CD2 1 1
6 8175 2 1 34 PHE CE1 C -8.355 3.255 48.265 1.00 . B B . 667 PHE CE1 1 1
6 8176 2 1 34 PHE CE2 C -8.724 5.617 48.268 1.00 . B B . 667 PHE CE2 1 1
6 8177 2 1 34 PHE CG C -10.602 4.115 48.211 1.00 . B B . 667 PHE CG 1 1
6 8178 2 1 34 PHE CZ C -7.856 4.543 48.286 1.00 . B B . 667 PHE CZ 1 1
6 8179 2 1 34 PHE H H -14.211 2.515 47.955 1.00 . B B . 667 PHE H 1 1
6 8180 2 1 34 PHE HA H -11.831 2.158 49.411 1.00 . B B . 667 PHE HA 1 1
6 8181 2 1 34 PHE HB2 H -12.332 3.486 47.198 1.00 . B B . 667 PHE HB2 1 1
6 8182 2 1 34 PHE HB3 H -12.575 4.836 48.301 1.00 . B B . 667 PHE HB3 1 1
6 8183 2 1 34 PHE HD1 H -10.110 2.037 48.213 1.00 . B B . 667 PHE HD1 1 1
6 8184 2 1 34 PHE HD2 H -10.766 6.243 48.219 1.00 . B B . 667 PHE HD2 1 1
6 8185 2 1 34 PHE HE1 H -7.679 2.412 48.280 1.00 . B B . 667 PHE HE1 1 1
6 8186 2 1 34 PHE HE2 H -8.336 6.625 48.284 1.00 . B B . 667 PHE HE2 1 1
6 8187 2 1 34 PHE HZ H -6.789 4.709 48.314 1.00 . B B . 667 PHE HZ 1 1
6 8188 2 1 34 PHE N N -13.800 2.248 48.804 1.00 . B B . 667 PHE N 1 1
6 8189 2 1 34 PHE O O -11.993 3.619 51.466 1.00 . B B . 667 PHE O 1 1
6 8190 2 1 35 MET C C -14.550 4.192 53.011 1.00 . B B . 668 MET C 1 1
6 8191 2 1 35 MET CA C -14.292 5.122 51.830 1.00 . B B . 668 MET CA 1 1
6 8192 2 1 35 MET CB C -15.525 5.990 51.570 1.00 . B B . 668 MET CB 1 1
6 8193 2 1 35 MET CE C -14.741 9.394 51.367 1.00 . B B . 668 MET CE 1 1
6 8194 2 1 35 MET CG C -15.386 6.895 50.357 1.00 . B B . 668 MET CG 1 1
6 8195 2 1 35 MET H H -14.565 4.360 49.874 1.00 . B B . 668 MET H 1 1
6 8196 2 1 35 MET HA H -13.456 5.763 52.067 1.00 . B B . 668 MET HA 1 1
6 8197 2 1 35 MET HB2 H -16.378 5.346 51.416 1.00 . B B . 668 MET HB2 1 1
6 8198 2 1 35 MET HB3 H -15.704 6.610 52.436 1.00 . B B . 668 MET HB3 1 1
6 8199 2 1 35 MET HE1 H -14.153 9.629 52.242 1.00 . B B . 668 MET HE1 1 1
6 8200 2 1 35 MET HE2 H -14.783 10.257 50.719 1.00 . B B . 668 MET HE2 1 1
6 8201 2 1 35 MET HE3 H -15.742 9.121 51.668 1.00 . B B . 668 MET HE3 1 1
6 8202 2 1 35 MET HG2 H -15.251 6.281 49.479 1.00 . B B . 668 MET HG2 1 1
6 8203 2 1 35 MET HG3 H -16.291 7.475 50.252 1.00 . B B . 668 MET HG3 1 1
6 8204 2 1 35 MET N N -13.947 4.361 50.635 1.00 . B B . 668 MET N 1 1
6 8205 2 1 35 MET O O -14.034 4.409 54.108 1.00 . B B . 668 MET O 1 1
6 8206 2 1 35 MET SD S -13.988 8.025 50.491 1.00 . B B . 668 MET SD 1 1
6 8207 2 1 36 ARG C C -14.413 1.588 54.422 1.00 . B B . 669 ARG C 1 1
6 8208 2 1 36 ARG CA C -15.679 2.196 53.826 1.00 . B B . 669 ARG CA 1 1
6 8209 2 1 36 ARG CB C -16.576 1.089 53.269 1.00 . B B . 669 ARG CB 1 1
6 8210 2 1 36 ARG CD C -18.930 0.620 52.524 1.00 . B B . 669 ARG CD 1 1
6 8211 2 1 36 ARG CG C -17.775 1.609 52.493 1.00 . B B . 669 ARG CG 1 1
6 8212 2 1 36 ARG CZ C -19.761 -1.268 51.187 1.00 . B B . 669 ARG CZ 1 1
6 8213 2 1 36 ARG H H -15.733 3.039 51.885 1.00 . B B . 669 ARG H 1 1
6 8214 2 1 36 ARG HA H -16.213 2.721 54.605 1.00 . B B . 669 ARG HA 1 1
6 8215 2 1 36 ARG HB2 H -15.991 0.466 52.608 1.00 . B B . 669 ARG HB2 1 1
6 8216 2 1 36 ARG HB3 H -16.938 0.489 54.089 1.00 . B B . 669 ARG HB3 1 1
6 8217 2 1 36 ARG HD2 H -18.814 -0.021 53.384 1.00 . B B . 669 ARG HD2 1 1
6 8218 2 1 36 ARG HD3 H -19.855 1.171 52.607 1.00 . B B . 669 ARG HD3 1 1
6 8219 2 1 36 ARG HE H -18.391 0.046 50.575 1.00 . B B . 669 ARG HE 1 1
6 8220 2 1 36 ARG HG2 H -18.101 2.540 52.934 1.00 . B B . 669 ARG HG2 1 1
6 8221 2 1 36 ARG HG3 H -17.483 1.777 51.467 1.00 . B B . 669 ARG HG3 1 1
6 8222 2 1 36 ARG HH11 H -20.577 -1.105 53.028 1.00 . B B . 669 ARG HH11 1 1
6 8223 2 1 36 ARG HH12 H -21.154 -2.432 52.075 1.00 . B B . 669 ARG HH12 1 1
6 8224 2 1 36 ARG HH21 H -19.144 -1.697 49.311 1.00 . B B . 669 ARG HH21 1 1
6 8225 2 1 36 ARG HH22 H -20.338 -2.768 49.961 1.00 . B B . 669 ARG HH22 1 1
6 8226 2 1 36 ARG N N -15.352 3.158 52.780 1.00 . B B . 669 ARG N 1 1
6 8227 2 1 36 ARG NE N -18.976 -0.205 51.320 1.00 . B B . 669 ARG NE 1 1
6 8228 2 1 36 ARG NH1 N -20.563 -1.632 52.178 1.00 . B B . 669 ARG NH1 1 1
6 8229 2 1 36 ARG NH2 N -19.746 -1.969 50.060 1.00 . B B . 669 ARG NH2 1 1
6 8230 2 1 36 ARG O O -14.344 1.323 55.622 1.00 . B B . 669 ARG O 1 1
6 8231 2 1 37 ARG C C -11.490 1.670 55.075 1.00 . B B . 670 ARG C 1 1
6 8232 2 1 37 ARG CA C -12.149 0.792 54.016 1.00 . B B . 670 ARG CA 1 1
6 8233 2 1 37 ARG CB C -11.203 0.611 52.827 1.00 . B B . 670 ARG CB 1 1
6 8234 2 1 37 ARG CD C -10.428 -0.867 50.948 1.00 . B B . 670 ARG CD 1 1
6 8235 2 1 37 ARG CG C -11.218 -0.793 52.246 1.00 . B B . 670 ARG CG 1 1
6 8236 2 1 37 ARG CZ C -8.780 -2.338 49.868 1.00 . B B . 670 ARG CZ 1 1
6 8237 2 1 37 ARG H H -13.527 1.602 52.629 1.00 . B B . 670 ARG H 1 1
6 8238 2 1 37 ARG HA H -12.360 -0.175 54.447 1.00 . B B . 670 ARG HA 1 1
6 8239 2 1 37 ARG HB2 H -11.487 1.302 52.048 1.00 . B B . 670 ARG HB2 1 1
6 8240 2 1 37 ARG HB3 H -10.197 0.835 53.147 1.00 . B B . 670 ARG HB3 1 1
6 8241 2 1 37 ARG HD2 H -11.121 -0.886 50.121 1.00 . B B . 670 ARG HD2 1 1
6 8242 2 1 37 ARG HD3 H -9.802 0.010 50.873 1.00 . B B . 670 ARG HD3 1 1
6 8243 2 1 37 ARG HE H -9.621 -2.679 51.644 1.00 . B B . 670 ARG HE 1 1
6 8244 2 1 37 ARG HG2 H -10.778 -1.474 52.961 1.00 . B B . 670 ARG HG2 1 1
6 8245 2 1 37 ARG HG3 H -12.240 -1.082 52.052 1.00 . B B . 670 ARG HG3 1 1
6 8246 2 1 37 ARG HH11 H -9.263 -0.683 48.815 1.00 . B B . 670 ARG HH11 1 1
6 8247 2 1 37 ARG HH12 H -8.102 -1.729 48.065 1.00 . B B . 670 ARG HH12 1 1
6 8248 2 1 37 ARG HH21 H -8.094 -4.063 50.667 1.00 . B B . 670 ARG HH21 1 1
6 8249 2 1 37 ARG HH22 H -7.439 -3.651 49.119 1.00 . B B . 670 ARG HH22 1 1
6 8250 2 1 37 ARG N N -13.413 1.370 53.574 1.00 . B B . 670 ARG N 1 1
6 8251 2 1 37 ARG NE N -9.585 -2.058 50.888 1.00 . B B . 670 ARG NE 1 1
6 8252 2 1 37 ARG NH1 N -8.710 -1.516 48.830 1.00 . B B . 670 ARG NH1 1 1
6 8253 2 1 37 ARG NH2 N -8.044 -3.442 49.886 1.00 . B B . 670 ARG NH2 1 1
6 8254 2 1 37 ARG O O -11.092 1.188 56.136 1.00 . B B . 670 ARG O 1 1
6 8255 2 1 38 ARG C C -11.752 5.005 56.092 1.00 . B B . 671 ARG C 1 1
6 8256 2 1 38 ARG CA C -10.766 3.907 55.705 1.00 . B B . 671 ARG CA 1 1
6 8257 2 1 38 ARG CB C -9.514 4.527 55.081 1.00 . B B . 671 ARG CB 1 1
6 8258 2 1 38 ARG CD C -7.679 3.811 56.641 1.00 . B B . 671 ARG CD 1 1
6 8259 2 1 38 ARG CG C -8.486 4.982 56.103 1.00 . B B . 671 ARG CG 1 1
6 8260 2 1 38 ARG CZ C -8.296 3.826 59.021 1.00 . B B . 671 ARG CZ 1 1
6 8261 2 1 38 ARG H H -11.714 3.286 53.918 1.00 . B B . 671 ARG H 1 1
6 8262 2 1 38 ARG HA H -10.482 3.364 56.595 1.00 . B B . 671 ARG HA 1 1
6 8263 2 1 38 ARG HB2 H -9.049 3.797 54.435 1.00 . B B . 671 ARG HB2 1 1
6 8264 2 1 38 ARG HB3 H -9.807 5.382 54.492 1.00 . B B . 671 ARG HB3 1 1
6 8265 2 1 38 ARG HD2 H -7.615 3.052 55.875 1.00 . B B . 671 ARG HD2 1 1
6 8266 2 1 38 ARG HD3 H -6.686 4.158 56.887 1.00 . B B . 671 ARG HD3 1 1
6 8267 2 1 38 ARG HE H -8.710 2.350 57.746 1.00 . B B . 671 ARG HE 1 1
6 8268 2 1 38 ARG HG2 H -7.812 5.684 55.634 1.00 . B B . 671 ARG HG2 1 1
6 8269 2 1 38 ARG HG3 H -8.996 5.464 56.924 1.00 . B B . 671 ARG HG3 1 1
6 8270 2 1 38 ARG HH11 H -7.299 5.467 58.390 1.00 . B B . 671 ARG HH11 1 1
6 8271 2 1 38 ARG HH12 H -7.740 5.465 60.066 1.00 . B B . 671 ARG HH12 1 1
6 8272 2 1 38 ARG HH21 H -9.296 2.336 59.950 1.00 . B B . 671 ARG HH21 1 1
6 8273 2 1 38 ARG HH22 H -8.875 3.683 60.952 1.00 . B B . 671 ARG HH22 1 1
6 8274 2 1 38 ARG N N -11.378 2.961 54.780 1.00 . B B . 671 ARG N 1 1
6 8275 2 1 38 ARG NE N -8.287 3.229 57.834 1.00 . B B . 671 ARG NE 1 1
6 8276 2 1 38 ARG NH1 N -7.732 5.017 59.171 1.00 . B B . 671 ARG NH1 1 1
6 8277 2 1 38 ARG NH2 N -8.870 3.233 60.060 1.00 . B B . 671 ARG NH2 1 1
6 8278 2 1 38 ARG O O -12.113 5.847 55.270 1.00 . B B . 671 ARG O 1 1
6 8279 2 1 39 HIS C C -12.464 7.352 57.965 1.00 . B B . 672 HIS C 1 1
6 8280 2 1 39 HIS CA C -13.129 5.983 57.845 1.00 . B B . 672 HIS CA 1 1
6 8281 2 1 39 HIS CB C -13.688 5.555 59.202 1.00 . B B . 672 HIS CB 1 1
6 8282 2 1 39 HIS CD2 C -12.133 4.329 60.878 1.00 . B B . 672 HIS CD2 1 1
6 8283 2 1 39 HIS CE1 C -11.132 6.085 61.729 1.00 . B B . 672 HIS CE1 1 1
6 8284 2 1 39 HIS CG C -12.642 5.424 60.267 1.00 . B B . 672 HIS CG 1 1
6 8285 2 1 39 HIS H H -11.861 4.292 57.957 1.00 . B B . 672 HIS H 1 1
6 8286 2 1 39 HIS HA H -13.941 6.052 57.137 1.00 . B B . 672 HIS HA 1 1
6 8287 2 1 39 HIS HB2 H -14.409 6.286 59.535 1.00 . B B . 672 HIS HB2 1 1
6 8288 2 1 39 HIS HB3 H -14.176 4.597 59.097 1.00 . B B . 672 HIS HB3 1 1
6 8289 2 1 39 HIS HD1 H -12.145 7.447 60.587 1.00 . B B . 672 HIS HD1 1 1
6 8290 2 1 39 HIS HD2 H -12.411 3.302 60.690 1.00 . B B . 672 HIS HD2 1 1
6 8291 2 1 39 HIS HE1 H -10.484 6.709 62.325 1.00 . B B . 672 HIS HE1 1 1
6 8292 2 1 39 HIS N N -12.185 4.989 57.349 1.00 . B B . 672 HIS N 1 1
6 8293 2 1 39 HIS ND1 N -11.995 6.508 60.823 1.00 . B B . 672 HIS ND1 1 1
6 8294 2 1 39 HIS NE2 N -11.196 4.766 61.782 1.00 . B B . 672 HIS NE2 1 1
6 8295 2 1 39 HIS O O -11.251 7.479 57.798 1.00 . B B . 672 HIS O 1 1
6 8296 2 1 40 ILE C C -13.881 10.710 58.704 1.00 . B B . 673 ILE C 1 1
6 8297 2 1 40 ILE CA C -12.756 9.728 58.396 1.00 . B B . 673 ILE CA 1 1
6 8298 2 1 40 ILE CB C -12.022 10.189 57.123 1.00 . B B . 673 ILE CB 1 1
6 8299 2 1 40 ILE CD1 C -10.786 12.167 56.103 1.00 . B B . 673 ILE CD1 1 1
6 8300 2 1 40 ILE CG1 C -11.705 11.684 57.204 1.00 . B B . 673 ILE CG1 1 1
6 8301 2 1 40 ILE CG2 C -12.859 9.886 55.889 1.00 . B B . 673 ILE CG2 1 1
6 8302 2 1 40 ILE H H -14.225 8.205 58.375 1.00 . B B . 673 ILE H 1 1
6 8303 2 1 40 ILE HA H -12.052 9.735 59.216 1.00 . B B . 673 ILE HA 1 1
6 8304 2 1 40 ILE HB H -11.098 9.636 57.046 1.00 . B B . 673 ILE HB 1 1
6 8305 2 1 40 ILE HD11 H -9.820 12.412 56.521 1.00 . B B . 673 ILE HD11 1 1
6 8306 2 1 40 ILE HD12 H -10.672 11.391 55.362 1.00 . B B . 673 ILE HD12 1 1
6 8307 2 1 40 ILE HD13 H -11.210 13.047 55.641 1.00 . B B . 673 ILE HD13 1 1
6 8308 2 1 40 ILE HG12 H -12.624 12.245 57.138 1.00 . B B . 673 ILE HG12 1 1
6 8309 2 1 40 ILE HG13 H -11.228 11.892 58.151 1.00 . B B . 673 ILE HG13 1 1
6 8310 2 1 40 ILE HG21 H -12.291 10.123 55.002 1.00 . B B . 673 ILE HG21 1 1
6 8311 2 1 40 ILE HG22 H -13.118 8.838 55.880 1.00 . B B . 673 ILE HG22 1 1
6 8312 2 1 40 ILE HG23 H -13.760 10.480 55.910 1.00 . B B . 673 ILE HG23 1 1
6 8313 2 1 40 ILE N N -13.267 8.370 58.254 1.00 . B B . 673 ILE N 1 1
6 8314 2 1 40 ILE O O -14.927 10.696 58.054 1.00 . B B . 673 ILE O 1 1
6 8315 2 1 41 VAL C C -14.230 13.956 59.666 1.00 . B B . 674 VAL C 1 1
6 8316 2 1 41 VAL CA C -14.654 12.554 60.092 1.00 . B B . 674 VAL CA 1 1
6 8317 2 1 41 VAL CB C -14.889 12.541 61.614 1.00 . B B . 674 VAL CB 1 1
6 8318 2 1 41 VAL CG1 C -15.295 11.151 62.079 1.00 . B B . 674 VAL CG1 1 1
6 8319 2 1 41 VAL CG2 C -13.644 13.016 62.349 1.00 . B B . 674 VAL CG2 1 1
6 8320 2 1 41 VAL H H -12.807 11.525 60.180 1.00 . B B . 674 VAL H 1 1
6 8321 2 1 41 VAL HA H -15.584 12.306 59.603 1.00 . B B . 674 VAL HA 1 1
6 8322 2 1 41 VAL HB H -15.696 13.222 61.839 1.00 . B B . 674 VAL HB 1 1
6 8323 2 1 41 VAL HG11 H -16.229 10.875 61.614 1.00 . B B . 674 VAL HG11 1 1
6 8324 2 1 41 VAL HG12 H -14.529 10.441 61.804 1.00 . B B . 674 VAL HG12 1 1
6 8325 2 1 41 VAL HG13 H -15.415 11.152 63.153 1.00 . B B . 674 VAL HG13 1 1
6 8326 2 1 41 VAL HG21 H -13.870 13.924 62.889 1.00 . B B . 674 VAL HG21 1 1
6 8327 2 1 41 VAL HG22 H -13.323 12.254 63.044 1.00 . B B . 674 VAL HG22 1 1
6 8328 2 1 41 VAL HG23 H -12.856 13.207 61.636 1.00 . B B . 674 VAL HG23 1 1
6 8329 2 1 41 VAL N N -13.659 11.563 59.699 1.00 . B B . 674 VAL N 1 1
6 8330 2 1 41 VAL O O -13.121 14.156 59.171 1.00 . B B . 674 VAL O 1 1
6 8331 2 1 42 ARG C C -14.407 17.112 60.720 1.00 . B B . 675 ARG C 1 1
6 8332 2 1 42 ARG CA C -14.839 16.306 59.499 1.00 . B B . 675 ARG CA 1 1
6 8333 2 1 42 ARG CB C -16.072 16.948 58.861 1.00 . B B . 675 ARG CB 1 1
6 8334 2 1 42 ARG CD C -16.950 18.334 56.956 1.00 . B B . 675 ARG CD 1 1
6 8335 2 1 42 ARG CG C -15.738 17.996 57.811 1.00 . B B . 675 ARG CG 1 1
6 8336 2 1 42 ARG CZ C -17.788 20.391 58.011 1.00 . B B . 675 ARG CZ 1 1
6 8337 2 1 42 ARG H H -15.987 14.700 60.262 1.00 . B B . 675 ARG H 1 1
6 8338 2 1 42 ARG HA H -14.033 16.303 58.780 1.00 . B B . 675 ARG HA 1 1
6 8339 2 1 42 ARG HB2 H -16.664 16.176 58.391 1.00 . B B . 675 ARG HB2 1 1
6 8340 2 1 42 ARG HB3 H -16.659 17.419 59.635 1.00 . B B . 675 ARG HB3 1 1
6 8341 2 1 42 ARG HD2 H -16.623 18.907 56.102 1.00 . B B . 675 ARG HD2 1 1
6 8342 2 1 42 ARG HD3 H -17.404 17.414 56.620 1.00 . B B . 675 ARG HD3 1 1
6 8343 2 1 42 ARG HE H -18.764 18.652 57.970 1.00 . B B . 675 ARG HE 1 1
6 8344 2 1 42 ARG HG2 H -15.400 18.894 58.307 1.00 . B B . 675 ARG HG2 1 1
6 8345 2 1 42 ARG HG3 H -14.953 17.617 57.174 1.00 . B B . 675 ARG HG3 1 1
6 8346 2 1 42 ARG HH11 H -15.971 20.559 57.143 1.00 . B B . 675 ARG HH11 1 1
6 8347 2 1 42 ARG HH12 H -16.574 22.002 57.890 1.00 . B B . 675 ARG HH12 1 1
6 8348 2 1 42 ARG HH21 H -19.568 20.544 58.957 1.00 . B B . 675 ARG HH21 1 1
6 8349 2 1 42 ARG HH22 H -18.619 21.992 58.922 1.00 . B B . 675 ARG HH22 1 1
6 8350 2 1 42 ARG N N -15.120 14.922 59.863 1.00 . B B . 675 ARG N 1 1
6 8351 2 1 42 ARG NE N -17.942 19.109 57.696 1.00 . B B . 675 ARG NE 1 1
6 8352 2 1 42 ARG NH1 N -16.687 21.037 57.653 1.00 . B B . 675 ARG NH1 1 1
6 8353 2 1 42 ARG NH2 N -18.736 21.028 58.685 1.00 . B B . 675 ARG NH2 1 1
6 8354 2 1 42 ARG O O -14.508 16.645 61.854 1.00 . B B . 675 ARG O 1 1
6 8355 2 1 43 LYS C C -13.984 20.623 61.352 1.00 . B B . 676 LYS C 1 1
6 8356 2 1 43 LYS CA C -13.476 19.200 61.558 1.00 . B B . 676 LYS CA 1 1
6 8357 2 1 43 LYS CB C -11.948 19.199 61.641 1.00 . B B . 676 LYS CB 1 1
6 8358 2 1 43 LYS CD C -9.871 20.238 62.599 1.00 . B B . 676 LYS CD 1 1
6 8359 2 1 43 LYS CE C -9.315 20.937 63.830 1.00 . B B . 676 LYS CE 1 1
6 8360 2 1 43 LYS CG C -11.390 20.240 62.597 1.00 . B B . 676 LYS CG 1 1
6 8361 2 1 43 LYS H H -13.868 18.644 59.553 1.00 . B B . 676 LYS H 1 1
6 8362 2 1 43 LYS HA H -13.879 18.817 62.484 1.00 . B B . 676 LYS HA 1 1
6 8363 2 1 43 LYS HB2 H -11.618 18.225 61.971 1.00 . B B . 676 LYS HB2 1 1
6 8364 2 1 43 LYS HB3 H -11.546 19.392 60.657 1.00 . B B . 676 LYS HB3 1 1
6 8365 2 1 43 LYS HD2 H -9.521 19.216 62.591 1.00 . B B . 676 LYS HD2 1 1
6 8366 2 1 43 LYS HD3 H -9.517 20.749 61.715 1.00 . B B . 676 LYS HD3 1 1
6 8367 2 1 43 LYS HE2 H -9.804 21.893 63.937 1.00 . B B . 676 LYS HE2 1 1
6 8368 2 1 43 LYS HE3 H -9.521 20.328 64.698 1.00 . B B . 676 LYS HE3 1 1
6 8369 2 1 43 LYS HG2 H -11.737 21.217 62.293 1.00 . B B . 676 LYS HG2 1 1
6 8370 2 1 43 LYS HG3 H -11.743 20.025 63.595 1.00 . B B . 676 LYS HG3 1 1
6 8371 2 1 43 LYS HZ1 H -7.541 21.077 62.736 1.00 . B B . 676 LYS HZ1 1 1
6 8372 2 1 43 LYS HZ2 H -7.339 20.440 64.290 1.00 . B B . 676 LYS HZ2 1 1
6 8373 2 1 43 LYS HZ3 H -7.597 22.099 64.084 1.00 . B B . 676 LYS HZ3 1 1
6 8374 2 1 43 LYS N N -13.924 18.327 60.480 1.00 . B B . 676 LYS N 1 1
6 8375 2 1 43 LYS NZ N -7.845 21.154 63.728 1.00 . B B . 676 LYS NZ 1 1
6 8376 2 1 43 LYS O O -14.059 21.108 60.223 1.00 . B B . 676 LYS O 1 1
6 8377 2 1 44 ARG C C -13.880 23.547 61.595 1.00 . B B . 677 ARG C 1 1
6 8378 2 1 44 ARG CA C -14.830 22.656 62.389 1.00 . B B . 677 ARG CA 1 1
6 8379 2 1 44 ARG CB C -15.013 23.218 63.800 1.00 . B B . 677 ARG CB 1 1
6 8380 2 1 44 ARG CD C -13.528 22.158 65.528 1.00 . B B . 677 ARG CD 1 1
6 8381 2 1 44 ARG CG C -13.716 23.334 64.583 1.00 . B B . 677 ARG CG 1 1
6 8382 2 1 44 ARG CZ C -13.159 23.165 67.740 1.00 . B B . 677 ARG CZ 1 1
6 8383 2 1 44 ARG H H -14.247 20.848 63.322 1.00 . B B . 677 ARG H 1 1
6 8384 2 1 44 ARG HA H -15.788 22.637 61.891 1.00 . B B . 677 ARG HA 1 1
6 8385 2 1 44 ARG HB2 H -15.455 24.201 63.729 1.00 . B B . 677 ARG HB2 1 1
6 8386 2 1 44 ARG HB3 H -15.682 22.571 64.348 1.00 . B B . 677 ARG HB3 1 1
6 8387 2 1 44 ARG HD2 H -14.497 21.835 65.877 1.00 . B B . 677 ARG HD2 1 1
6 8388 2 1 44 ARG HD3 H -13.053 21.352 64.988 1.00 . B B . 677 ARG HD3 1 1
6 8389 2 1 44 ARG HE H -11.759 22.240 66.661 1.00 . B B . 677 ARG HE 1 1
6 8390 2 1 44 ARG HG2 H -12.889 23.360 63.889 1.00 . B B . 677 ARG HG2 1 1
6 8391 2 1 44 ARG HG3 H -13.734 24.248 65.158 1.00 . B B . 677 ARG HG3 1 1
6 8392 2 1 44 ARG HH11 H -15.045 23.328 67.035 1.00 . B B . 677 ARG HH11 1 1
6 8393 2 1 44 ARG HH12 H -14.772 24.034 68.594 1.00 . B B . 677 ARG HH12 1 1
6 8394 2 1 44 ARG HH21 H -11.387 23.165 68.713 1.00 . B B . 677 ARG HH21 1 1
6 8395 2 1 44 ARG HH22 H -12.690 23.942 69.546 1.00 . B B . 677 ARG HH22 1 1
6 8396 2 1 44 ARG N N -14.330 21.288 62.450 1.00 . B B . 677 ARG N 1 1
6 8397 2 1 44 ARG NE N -12.701 22.508 66.680 1.00 . B B . 677 ARG NE 1 1
6 8398 2 1 44 ARG NH1 N -14.429 23.541 67.794 1.00 . B B . 677 ARG NH1 1 1
6 8399 2 1 44 ARG NH2 N -12.345 23.447 68.749 1.00 . B B . 677 ARG NH2 1 1
6 8400 2 1 44 ARG O O -14.261 24.625 61.138 1.00 . B B . 677 ARG O 1 1
7 8401 1 1 1 GLU C C 2.849 -18.379 18.520 1.00 . A A . 634 GLU C 1 1
7 8402 1 1 1 GLU CA C 4.268 -18.941 18.511 1.00 . A A . 634 GLU CA 1 1
7 8403 1 1 1 GLU CB C 4.377 -20.096 19.510 1.00 . A A . 634 GLU CB 1 1
7 8404 1 1 1 GLU CD C 5.440 -22.342 19.963 1.00 . A A . 634 GLU CD 1 1
7 8405 1 1 1 GLU CG C 5.571 -21.003 19.263 1.00 . A A . 634 GLU CG 1 1
7 8406 1 1 1 GLU HA H 4.490 -19.311 17.522 1.00 . A A . 634 GLU HA 1 1
7 8407 1 1 1 GLU HB2 H 4.461 -19.687 20.506 1.00 . A A . 634 GLU HB2 1 1
7 8408 1 1 1 GLU HB3 H 3.479 -20.693 19.450 1.00 . A A . 634 GLU HB3 1 1
7 8409 1 1 1 GLU HG2 H 5.661 -21.177 18.201 1.00 . A A . 634 GLU HG2 1 1
7 8410 1 1 1 GLU HG3 H 6.462 -20.510 19.623 1.00 . A A . 634 GLU HG3 1 1
7 8411 1 1 1 GLU N N 5.241 -17.902 18.829 1.00 . A A . 634 GLU N 1 1
7 8412 1 1 1 GLU O O 2.104 -18.531 17.553 1.00 . A A . 634 GLU O 1 1
7 8413 1 1 1 GLU OE1 O 6.193 -22.580 20.931 1.00 . A A . 634 GLU OE1 1 1
7 8414 1 1 1 GLU OE2 O 4.587 -23.151 19.543 1.00 . A A . 634 GLU OE2 1 1
7 8415 1 1 2 GLY C C 1.174 -15.767 20.344 1.00 . A A . 635 GLY C 1 1
7 8416 1 1 2 GLY CA C 1.155 -17.156 19.736 1.00 . A A . 635 GLY CA 1 1
7 8417 1 1 2 GLY H H 3.119 -17.641 20.361 1.00 . A A . 635 GLY H 1 1
7 8418 1 1 2 GLY HA2 H 0.712 -17.102 18.753 1.00 . A A . 635 GLY HA2 1 1
7 8419 1 1 2 GLY HA3 H 0.550 -17.799 20.358 1.00 . A A . 635 GLY HA3 1 1
7 8420 1 1 2 GLY N N 2.483 -17.730 19.621 1.00 . A A . 635 GLY N 1 1
7 8421 1 1 2 GLY O O 1.584 -15.590 21.491 1.00 . A A . 635 GLY O 1 1
7 8422 1 1 3 CYS C C -0.582 -12.704 19.603 1.00 . A A . 636 CYS C 1 1
7 8423 1 1 3 CYS CA C 0.703 -13.399 20.041 1.00 . A A . 636 CYS CA 1 1
7 8424 1 1 3 CYS CB C 1.917 -12.634 19.512 1.00 . A A . 636 CYS CB 1 1
7 8425 1 1 3 CYS H H 0.419 -14.984 18.667 1.00 . A A . 636 CYS H 1 1
7 8426 1 1 3 CYS HA H 0.740 -13.415 21.119 1.00 . A A . 636 CYS HA 1 1
7 8427 1 1 3 CYS HB2 H 2.196 -13.036 18.549 1.00 . A A . 636 CYS HB2 1 1
7 8428 1 1 3 CYS HB3 H 1.655 -11.592 19.397 1.00 . A A . 636 CYS HB3 1 1
7 8429 1 1 3 CYS HG H 2.973 -12.502 21.829 1.00 . A A . 636 CYS HG 1 1
7 8430 1 1 3 CYS N N 0.733 -14.780 19.572 1.00 . A A . 636 CYS N 1 1
7 8431 1 1 3 CYS O O -1.266 -13.137 18.676 1.00 . A A . 636 CYS O 1 1
7 8432 1 1 3 CYS SG S 3.370 -12.722 20.585 1.00 . A A . 636 CYS SG 1 1
7 8433 1 1 4 PRO C C -2.023 -10.085 18.653 1.00 . A A . 637 PRO C 1 1
7 8434 1 1 4 PRO CA C -2.125 -10.821 19.985 1.00 . A A . 637 PRO CA 1 1
7 8435 1 1 4 PRO CB C -2.199 -9.822 21.143 1.00 . A A . 637 PRO CB 1 1
7 8436 1 1 4 PRO CD C -0.150 -11.025 21.402 1.00 . A A . 637 PRO CD 1 1
7 8437 1 1 4 PRO CG C -0.793 -9.683 21.614 1.00 . A A . 637 PRO CG 1 1
7 8438 1 1 4 PRO HA H -3.008 -11.442 19.985 1.00 . A A . 637 PRO HA 1 1
7 8439 1 1 4 PRO HB2 H -2.593 -8.881 20.785 1.00 . A A . 637 PRO HB2 1 1
7 8440 1 1 4 PRO HB3 H -2.839 -10.214 21.920 1.00 . A A . 637 PRO HB3 1 1
7 8441 1 1 4 PRO HD2 H 0.890 -10.907 21.133 1.00 . A A . 637 PRO HD2 1 1
7 8442 1 1 4 PRO HD3 H -0.246 -11.634 22.288 1.00 . A A . 637 PRO HD3 1 1
7 8443 1 1 4 PRO HG2 H -0.285 -8.927 21.034 1.00 . A A . 637 PRO HG2 1 1
7 8444 1 1 4 PRO HG3 H -0.782 -9.424 22.662 1.00 . A A . 637 PRO HG3 1 1
7 8445 1 1 4 PRO N N -0.919 -11.599 20.285 1.00 . A A . 637 PRO N 1 1
7 8446 1 1 4 PRO O O -1.026 -10.205 17.940 1.00 . A A . 637 PRO O 1 1
7 8447 1 1 5 THR C C -3.406 -7.100 17.329 1.00 . A A . 638 THR C 1 1
7 8448 1 1 5 THR CA C -3.089 -8.569 17.076 1.00 . A A . 638 THR CA 1 1
7 8449 1 1 5 THR CB C -4.127 -9.144 16.094 1.00 . A A . 638 THR CB 1 1
7 8450 1 1 5 THR CG2 C -5.529 -9.060 16.678 1.00 . A A . 638 THR CG2 1 1
7 8451 1 1 5 THR H H -3.826 -9.269 18.932 1.00 . A A . 638 THR H 1 1
7 8452 1 1 5 THR HA H -2.113 -8.643 16.619 1.00 . A A . 638 THR HA 1 1
7 8453 1 1 5 THR HB H -3.891 -10.183 15.912 1.00 . A A . 638 THR HB 1 1
7 8454 1 1 5 THR HG1 H -4.923 -8.509 14.405 1.00 . A A . 638 THR HG1 1 1
7 8455 1 1 5 THR HG21 H -5.466 -8.911 17.746 1.00 . A A . 638 THR HG21 1 1
7 8456 1 1 5 THR HG22 H -6.060 -9.978 16.474 1.00 . A A . 638 THR HG22 1 1
7 8457 1 1 5 THR HG23 H -6.057 -8.232 16.230 1.00 . A A . 638 THR HG23 1 1
7 8458 1 1 5 THR N N -3.061 -9.323 18.322 1.00 . A A . 638 THR N 1 1
7 8459 1 1 5 THR O O -4.138 -6.764 18.259 1.00 . A A . 638 THR O 1 1
7 8460 1 1 5 THR OG1 O -4.078 -8.430 14.854 1.00 . A A . 638 THR OG1 1 1
7 8461 1 1 6 ASN C C -2.948 -4.093 15.279 1.00 . A A . 639 ASN C 1 1
7 8462 1 1 6 ASN CA C -3.075 -4.792 16.629 1.00 . A A . 639 ASN CA 1 1
7 8463 1 1 6 ASN CB C -2.079 -4.190 17.623 1.00 . A A . 639 ASN CB 1 1
7 8464 1 1 6 ASN CG C -2.513 -4.380 19.063 1.00 . A A . 639 ASN CG 1 1
7 8465 1 1 6 ASN H H -2.276 -6.555 15.772 1.00 . A A . 639 ASN H 1 1
7 8466 1 1 6 ASN HA H -4.076 -4.647 17.004 1.00 . A A . 639 ASN HA 1 1
7 8467 1 1 6 ASN HB2 H -1.117 -4.665 17.492 1.00 . A A . 639 ASN HB2 1 1
7 8468 1 1 6 ASN HB3 H -1.983 -3.132 17.431 1.00 . A A . 639 ASN HB3 1 1
7 8469 1 1 6 ASN HD21 H -1.127 -5.782 19.322 1.00 . A A . 639 ASN HD21 1 1
7 8470 1 1 6 ASN HD22 H -2.110 -5.434 20.700 1.00 . A A . 639 ASN HD22 1 1
7 8471 1 1 6 ASN N N -2.850 -6.227 16.495 1.00 . A A . 639 ASN N 1 1
7 8472 1 1 6 ASN ND2 N -1.850 -5.290 19.766 1.00 . A A . 639 ASN ND2 1 1
7 8473 1 1 6 ASN O O -2.193 -4.528 14.411 1.00 . A A . 639 ASN O 1 1
7 8474 1 1 6 ASN OD1 O -3.435 -3.715 19.538 1.00 . A A . 639 ASN OD1 1 1
7 8475 1 1 7 GLY C C -2.991 -0.908 14.018 1.00 . A A . 640 GLY C 1 1
7 8476 1 1 7 GLY CA C -3.652 -2.263 13.863 1.00 . A A . 640 GLY CA 1 1
7 8477 1 1 7 GLY H H -4.279 -2.705 15.836 1.00 . A A . 640 GLY H 1 1
7 8478 1 1 7 GLY HA2 H -3.102 -2.839 13.133 1.00 . A A . 640 GLY HA2 1 1
7 8479 1 1 7 GLY HA3 H -4.661 -2.120 13.507 1.00 . A A . 640 GLY HA3 1 1
7 8480 1 1 7 GLY N N -3.695 -3.006 15.109 1.00 . A A . 640 GLY N 1 1
7 8481 1 1 7 GLY O O -2.777 -0.421 15.129 1.00 . A A . 640 GLY O 1 1
7 8482 1 1 8 PRO C C -2.949 2.151 13.329 1.00 . A A . 641 PRO C 1 1
7 8483 1 1 8 PRO CA C -2.009 1.040 12.872 1.00 . A A . 641 PRO CA 1 1
7 8484 1 1 8 PRO CB C -1.625 1.234 11.403 1.00 . A A . 641 PRO CB 1 1
7 8485 1 1 8 PRO CD C -2.881 -0.796 11.525 1.00 . A A . 641 PRO CD 1 1
7 8486 1 1 8 PRO CG C -2.588 0.388 10.645 1.00 . A A . 641 PRO CG 1 1
7 8487 1 1 8 PRO HA H -1.118 1.050 13.483 1.00 . A A . 641 PRO HA 1 1
7 8488 1 1 8 PRO HB2 H -1.722 2.278 11.138 1.00 . A A . 641 PRO HB2 1 1
7 8489 1 1 8 PRO HB3 H -0.607 0.910 11.248 1.00 . A A . 641 PRO HB3 1 1
7 8490 1 1 8 PRO HD2 H -3.904 -1.116 11.400 1.00 . A A . 641 PRO HD2 1 1
7 8491 1 1 8 PRO HD3 H -2.201 -1.606 11.306 1.00 . A A . 641 PRO HD3 1 1
7 8492 1 1 8 PRO HG2 H -3.493 0.944 10.452 1.00 . A A . 641 PRO HG2 1 1
7 8493 1 1 8 PRO HG3 H -2.140 0.063 9.718 1.00 . A A . 641 PRO HG3 1 1
7 8494 1 1 8 PRO N N -2.655 -0.276 12.884 1.00 . A A . 641 PRO N 1 1
7 8495 1 1 8 PRO O O -2.565 3.020 14.113 1.00 . A A . 641 PRO O 1 1
7 8496 1 1 9 LYS C C -5.973 2.684 14.417 1.00 . A A . 642 LYS C 1 1
7 8497 1 1 9 LYS CA C -5.177 3.121 13.191 1.00 . A A . 642 LYS CA 1 1
7 8498 1 1 9 LYS CB C -6.125 3.370 12.016 1.00 . A A . 642 LYS CB 1 1
7 8499 1 1 9 LYS CD C -6.171 5.469 10.637 1.00 . A A . 642 LYS CD 1 1
7 8500 1 1 9 LYS CE C -7.369 5.326 9.710 1.00 . A A . 642 LYS CE 1 1
7 8501 1 1 9 LYS CG C -5.485 4.133 10.870 1.00 . A A . 642 LYS CG 1 1
7 8502 1 1 9 LYS H H -4.427 1.400 12.212 1.00 . A A . 642 LYS H 1 1
7 8503 1 1 9 LYS HA H -4.656 4.038 13.424 1.00 . A A . 642 LYS HA 1 1
7 8504 1 1 9 LYS HB2 H -6.470 2.419 11.640 1.00 . A A . 642 LYS HB2 1 1
7 8505 1 1 9 LYS HB3 H -6.975 3.937 12.369 1.00 . A A . 642 LYS HB3 1 1
7 8506 1 1 9 LYS HD2 H -6.509 5.861 11.585 1.00 . A A . 642 LYS HD2 1 1
7 8507 1 1 9 LYS HD3 H -5.464 6.155 10.193 1.00 . A A . 642 LYS HD3 1 1
7 8508 1 1 9 LYS HE2 H -7.904 4.426 9.972 1.00 . A A . 642 LYS HE2 1 1
7 8509 1 1 9 LYS HE3 H -8.016 6.181 9.845 1.00 . A A . 642 LYS HE3 1 1
7 8510 1 1 9 LYS HG2 H -4.446 4.311 11.103 1.00 . A A . 642 LYS HG2 1 1
7 8511 1 1 9 LYS HG3 H -5.557 3.540 9.969 1.00 . A A . 642 LYS HG3 1 1
7 8512 1 1 9 LYS HZ1 H -6.249 4.499 8.153 1.00 . A A . 642 LYS HZ1 1 1
7 8513 1 1 9 LYS HZ2 H -6.548 6.154 7.978 1.00 . A A . 642 LYS HZ2 1 1
7 8514 1 1 9 LYS HZ3 H -7.783 5.037 7.683 1.00 . A A . 642 LYS HZ3 1 1
7 8515 1 1 9 LYS N N -4.181 2.118 12.834 1.00 . A A . 642 LYS N 1 1
7 8516 1 1 9 LYS NZ N -6.959 5.248 8.281 1.00 . A A . 642 LYS NZ 1 1
7 8517 1 1 9 LYS O O -5.723 1.620 14.984 1.00 . A A . 642 LYS O 1 1
7 8518 1 1 10 ILE C C -9.104 2.610 15.547 1.00 . A A . 643 ILE C 1 1
7 8519 1 1 10 ILE CA C -7.767 3.207 15.975 1.00 . A A . 643 ILE CA 1 1
7 8520 1 1 10 ILE CB C -8.028 4.463 16.826 1.00 . A A . 643 ILE CB 1 1
7 8521 1 1 10 ILE CD1 C -6.876 6.353 18.084 1.00 . A A . 643 ILE CD1 1 1
7 8522 1 1 10 ILE CG1 C -6.704 5.098 17.257 1.00 . A A . 643 ILE CG1 1 1
7 8523 1 1 10 ILE CG2 C -8.873 4.113 18.042 1.00 . A A . 643 ILE CG2 1 1
7 8524 1 1 10 ILE H H -7.084 4.343 14.326 1.00 . A A . 643 ILE H 1 1
7 8525 1 1 10 ILE HA H -7.242 2.486 16.584 1.00 . A A . 643 ILE HA 1 1
7 8526 1 1 10 ILE HB H -8.579 5.170 16.226 1.00 . A A . 643 ILE HB 1 1
7 8527 1 1 10 ILE HD11 H -7.224 6.089 19.071 1.00 . A A . 643 ILE HD11 1 1
7 8528 1 1 10 ILE HD12 H -5.930 6.867 18.160 1.00 . A A . 643 ILE HD12 1 1
7 8529 1 1 10 ILE HD13 H -7.599 7.000 17.609 1.00 . A A . 643 ILE HD13 1 1
7 8530 1 1 10 ILE HG12 H -6.145 4.388 17.845 1.00 . A A . 643 ILE HG12 1 1
7 8531 1 1 10 ILE HG13 H -6.134 5.356 16.375 1.00 . A A . 643 ILE HG13 1 1
7 8532 1 1 10 ILE HG21 H -9.777 3.617 17.721 1.00 . A A . 643 ILE HG21 1 1
7 8533 1 1 10 ILE HG22 H -8.315 3.456 18.691 1.00 . A A . 643 ILE HG22 1 1
7 8534 1 1 10 ILE HG23 H -9.128 5.017 18.576 1.00 . A A . 643 ILE HG23 1 1
7 8535 1 1 10 ILE N N -6.933 3.510 14.819 1.00 . A A . 643 ILE N 1 1
7 8536 1 1 10 ILE O O -9.777 3.113 14.647 1.00 . A A . 643 ILE O 1 1
7 8537 1 1 11 PRO C C -11.978 1.639 16.340 1.00 . A A . 644 PRO C 1 1
7 8538 1 1 11 PRO CA C -10.761 0.825 15.915 1.00 . A A . 644 PRO CA 1 1
7 8539 1 1 11 PRO CB C -10.664 -0.461 16.740 1.00 . A A . 644 PRO CB 1 1
7 8540 1 1 11 PRO CD C -8.749 0.859 17.292 1.00 . A A . 644 PRO CD 1 1
7 8541 1 1 11 PRO CG C -9.736 -0.126 17.856 1.00 . A A . 644 PRO CG 1 1
7 8542 1 1 11 PRO HA H -10.844 0.576 14.867 1.00 . A A . 644 PRO HA 1 1
7 8543 1 1 11 PRO HB2 H -11.644 -0.731 17.108 1.00 . A A . 644 PRO HB2 1 1
7 8544 1 1 11 PRO HB3 H -10.271 -1.258 16.127 1.00 . A A . 644 PRO HB3 1 1
7 8545 1 1 11 PRO HD2 H -8.457 1.575 18.046 1.00 . A A . 644 PRO HD2 1 1
7 8546 1 1 11 PRO HD3 H -7.882 0.344 16.904 1.00 . A A . 644 PRO HD3 1 1
7 8547 1 1 11 PRO HG2 H -10.286 0.320 18.670 1.00 . A A . 644 PRO HG2 1 1
7 8548 1 1 11 PRO HG3 H -9.226 -1.017 18.190 1.00 . A A . 644 PRO HG3 1 1
7 8549 1 1 11 PRO N N -9.500 1.512 16.208 1.00 . A A . 644 PRO N 1 1
7 8550 1 1 11 PRO O O -11.857 2.806 16.712 1.00 . A A . 644 PRO O 1 1
7 8551 1 1 12 SER C C -14.646 1.555 18.156 1.00 . A A . 645 SER C 1 1
7 8552 1 1 12 SER CA C -14.391 1.685 16.658 1.00 . A A . 645 SER CA 1 1
7 8553 1 1 12 SER CB C -15.569 1.099 15.876 1.00 . A A . 645 SER CB 1 1
7 8554 1 1 12 SER H H -13.183 0.085 15.977 1.00 . A A . 645 SER H 1 1
7 8555 1 1 12 SER HA H -14.291 2.732 16.411 1.00 . A A . 645 SER HA 1 1
7 8556 1 1 12 SER HB2 H -15.193 0.485 15.072 1.00 . A A . 645 SER HB2 1 1
7 8557 1 1 12 SER HB3 H -16.172 0.496 16.539 1.00 . A A . 645 SER HB3 1 1
7 8558 1 1 12 SER HG H -15.829 2.880 15.103 1.00 . A A . 645 SER HG 1 1
7 8559 1 1 12 SER N N -13.151 1.016 16.282 1.00 . A A . 645 SER N 1 1
7 8560 1 1 12 SER O O -15.161 2.475 18.792 1.00 . A A . 645 SER O 1 1
7 8561 1 1 12 SER OG O -16.378 2.125 15.328 1.00 . A A . 645 SER OG 1 1
7 8562 1 1 13 ILE C C -13.884 1.286 20.977 1.00 . A A . 646 ILE C 1 1
7 8563 1 1 13 ILE CA C -14.469 0.155 20.138 1.00 . A A . 646 ILE CA 1 1
7 8564 1 1 13 ILE CB C -13.820 -1.175 20.566 1.00 . A A . 646 ILE CB 1 1
7 8565 1 1 13 ILE CD1 C -15.852 -2.478 19.757 1.00 . A A . 646 ILE CD1 1 1
7 8566 1 1 13 ILE CG1 C -14.348 -2.325 19.705 1.00 . A A . 646 ILE CG1 1 1
7 8567 1 1 13 ILE CG2 C -14.086 -1.444 22.039 1.00 . A A . 646 ILE CG2 1 1
7 8568 1 1 13 ILE H H -13.876 -0.290 18.156 1.00 . A A . 646 ILE H 1 1
7 8569 1 1 13 ILE HA H -15.531 0.091 20.328 1.00 . A A . 646 ILE HA 1 1
7 8570 1 1 13 ILE HB H -12.753 -1.091 20.426 1.00 . A A . 646 ILE HB 1 1
7 8571 1 1 13 ILE HD11 H -16.317 -1.638 19.263 1.00 . A A . 646 ILE HD11 1 1
7 8572 1 1 13 ILE HD12 H -16.138 -3.393 19.261 1.00 . A A . 646 ILE HD12 1 1
7 8573 1 1 13 ILE HD13 H -16.174 -2.512 20.788 1.00 . A A . 646 ILE HD13 1 1
7 8574 1 1 13 ILE HG12 H -14.068 -2.155 18.677 1.00 . A A . 646 ILE HG12 1 1
7 8575 1 1 13 ILE HG13 H -13.907 -3.251 20.046 1.00 . A A . 646 ILE HG13 1 1
7 8576 1 1 13 ILE HG21 H -13.275 -1.045 22.630 1.00 . A A . 646 ILE HG21 1 1
7 8577 1 1 13 ILE HG22 H -15.010 -0.969 22.331 1.00 . A A . 646 ILE HG22 1 1
7 8578 1 1 13 ILE HG23 H -14.160 -2.509 22.203 1.00 . A A . 646 ILE HG23 1 1
7 8579 1 1 13 ILE N N -14.281 0.406 18.715 1.00 . A A . 646 ILE N 1 1
7 8580 1 1 13 ILE O O -14.390 1.597 22.055 1.00 . A A . 646 ILE O 1 1
7 8581 1 1 14 ALA C C -13.177 4.063 21.584 1.00 . A A . 647 ALA C 1 1
7 8582 1 1 14 ALA CA C -12.166 2.997 21.176 1.00 . A A . 647 ALA CA 1 1
7 8583 1 1 14 ALA CB C -11.076 3.606 20.306 1.00 . A A . 647 ALA CB 1 1
7 8584 1 1 14 ALA H H -12.460 1.603 19.611 1.00 . A A . 647 ALA H 1 1
7 8585 1 1 14 ALA HA H -11.701 2.597 22.065 1.00 . A A . 647 ALA HA 1 1
7 8586 1 1 14 ALA HB1 H -11.485 3.848 19.336 1.00 . A A . 647 ALA HB1 1 1
7 8587 1 1 14 ALA HB2 H -10.702 4.504 20.774 1.00 . A A . 647 ALA HB2 1 1
7 8588 1 1 14 ALA HB3 H -10.270 2.897 20.190 1.00 . A A . 647 ALA HB3 1 1
7 8589 1 1 14 ALA N N -12.817 1.898 20.475 1.00 . A A . 647 ALA N 1 1
7 8590 1 1 14 ALA O O -12.992 4.759 22.584 1.00 . A A . 647 ALA O 1 1
7 8591 1 1 15 THR C C -15.744 5.089 22.535 1.00 . A A . 648 THR C 1 1
7 8592 1 1 15 THR CA C -15.285 5.171 21.084 1.00 . A A . 648 THR CA 1 1
7 8593 1 1 15 THR CB C -16.504 4.978 20.161 1.00 . A A . 648 THR CB 1 1
7 8594 1 1 15 THR CG2 C -17.513 6.099 20.356 1.00 . A A . 648 THR CG2 1 1
7 8595 1 1 15 THR H H -14.337 3.604 20.022 1.00 . A A . 648 THR H 1 1
7 8596 1 1 15 THR HA H -14.874 6.153 20.901 1.00 . A A . 648 THR HA 1 1
7 8597 1 1 15 THR HB H -16.979 4.039 20.409 1.00 . A A . 648 THR HB 1 1
7 8598 1 1 15 THR HG1 H -16.127 4.039 18.468 1.00 . A A . 648 THR HG1 1 1
7 8599 1 1 15 THR HG21 H -17.928 6.042 21.351 1.00 . A A . 648 THR HG21 1 1
7 8600 1 1 15 THR HG22 H -18.306 6.000 19.629 1.00 . A A . 648 THR HG22 1 1
7 8601 1 1 15 THR HG23 H -17.022 7.052 20.226 1.00 . A A . 648 THR HG23 1 1
7 8602 1 1 15 THR N N -14.246 4.188 20.804 1.00 . A A . 648 THR N 1 1
7 8603 1 1 15 THR O O -16.113 6.096 23.137 1.00 . A A . 648 THR O 1 1
7 8604 1 1 15 THR OG1 O -16.082 4.941 18.793 1.00 . A A . 648 THR OG1 1 1
7 8605 1 1 16 GLY C C -15.163 4.313 25.458 1.00 . A A . 649 GLY C 1 1
7 8606 1 1 16 GLY CA C -16.131 3.692 24.471 1.00 . A A . 649 GLY CA 1 1
7 8607 1 1 16 GLY H H -15.412 3.115 22.564 1.00 . A A . 649 GLY H 1 1
7 8608 1 1 16 GLY HA2 H -17.105 4.138 24.607 1.00 . A A . 649 GLY HA2 1 1
7 8609 1 1 16 GLY HA3 H -16.201 2.633 24.670 1.00 . A A . 649 GLY HA3 1 1
7 8610 1 1 16 GLY N N -15.716 3.882 23.093 1.00 . A A . 649 GLY N 1 1
7 8611 1 1 16 GLY O O -15.568 4.782 26.522 1.00 . A A . 649 GLY O 1 1
7 8612 1 1 17 MET C C -12.988 6.399 26.053 1.00 . A A . 650 MET C 1 1
7 8613 1 1 17 MET CA C -12.854 4.882 25.972 1.00 . A A . 650 MET CA 1 1
7 8614 1 1 17 MET CB C -11.462 4.508 25.459 1.00 . A A . 650 MET CB 1 1
7 8615 1 1 17 MET CE C -11.132 2.301 28.722 1.00 . A A . 650 MET CE 1 1
7 8616 1 1 17 MET CG C -10.867 3.290 26.147 1.00 . A A . 650 MET CG 1 1
7 8617 1 1 17 MET H H -13.620 3.925 24.247 1.00 . A A . 650 MET H 1 1
7 8618 1 1 17 MET HA H -12.986 4.468 26.960 1.00 . A A . 650 MET HA 1 1
7 8619 1 1 17 MET HB2 H -11.524 4.303 24.401 1.00 . A A . 650 MET HB2 1 1
7 8620 1 1 17 MET HB3 H -10.796 5.344 25.616 1.00 . A A . 650 MET HB3 1 1
7 8621 1 1 17 MET HE1 H -11.530 2.674 29.654 1.00 . A A . 650 MET HE1 1 1
7 8622 1 1 17 MET HE2 H -11.935 1.900 28.122 1.00 . A A . 650 MET HE2 1 1
7 8623 1 1 17 MET HE3 H -10.410 1.523 28.925 1.00 . A A . 650 MET HE3 1 1
7 8624 1 1 17 MET HG2 H -11.611 2.509 26.173 1.00 . A A . 650 MET HG2 1 1
7 8625 1 1 17 MET HG3 H -10.014 2.953 25.576 1.00 . A A . 650 MET HG3 1 1
7 8626 1 1 17 MET N N -13.881 4.314 25.107 1.00 . A A . 650 MET N 1 1
7 8627 1 1 17 MET O O -12.831 6.991 27.121 1.00 . A A . 650 MET O 1 1
7 8628 1 1 17 MET SD S -10.334 3.637 27.834 1.00 . A A . 650 MET SD 1 1
7 8629 1 1 18 VAL C C -14.674 8.923 25.627 1.00 . A A . 651 VAL C 1 1
7 8630 1 1 18 VAL CA C -13.436 8.473 24.859 1.00 . A A . 651 VAL CA 1 1
7 8631 1 1 18 VAL CB C -13.540 8.969 23.405 1.00 . A A . 651 VAL CB 1 1
7 8632 1 1 18 VAL CG1 C -13.508 10.489 23.355 1.00 . A A . 651 VAL CG1 1 1
7 8633 1 1 18 VAL CG2 C -12.422 8.377 22.559 1.00 . A A . 651 VAL CG2 1 1
7 8634 1 1 18 VAL H H -13.394 6.499 24.097 1.00 . A A . 651 VAL H 1 1
7 8635 1 1 18 VAL HA H -12.563 8.921 25.309 1.00 . A A . 651 VAL HA 1 1
7 8636 1 1 18 VAL HB H -14.484 8.637 22.999 1.00 . A A . 651 VAL HB 1 1
7 8637 1 1 18 VAL HG11 H -13.047 10.809 22.432 1.00 . A A . 651 VAL HG11 1 1
7 8638 1 1 18 VAL HG12 H -14.517 10.872 23.407 1.00 . A A . 651 VAL HG12 1 1
7 8639 1 1 18 VAL HG13 H -12.936 10.864 24.191 1.00 . A A . 651 VAL HG13 1 1
7 8640 1 1 18 VAL HG21 H -12.672 7.360 22.295 1.00 . A A . 651 VAL HG21 1 1
7 8641 1 1 18 VAL HG22 H -12.301 8.963 21.660 1.00 . A A . 651 VAL HG22 1 1
7 8642 1 1 18 VAL HG23 H -11.501 8.387 23.122 1.00 . A A . 651 VAL HG23 1 1
7 8643 1 1 18 VAL N N -13.280 7.024 24.916 1.00 . A A . 651 VAL N 1 1
7 8644 1 1 18 VAL O O -14.588 9.747 26.537 1.00 . A A . 651 VAL O 1 1
7 8645 1 1 19 GLY C C -17.008 8.505 27.416 1.00 . A A . 652 GLY C 1 1
7 8646 1 1 19 GLY CA C -17.067 8.732 25.919 1.00 . A A . 652 GLY CA 1 1
7 8647 1 1 19 GLY H H -15.836 7.723 24.523 1.00 . A A . 652 GLY H 1 1
7 8648 1 1 19 GLY HA2 H -17.276 9.775 25.731 1.00 . A A . 652 GLY HA2 1 1
7 8649 1 1 19 GLY HA3 H -17.867 8.135 25.507 1.00 . A A . 652 GLY HA3 1 1
7 8650 1 1 19 GLY N N -15.827 8.375 25.255 1.00 . A A . 652 GLY N 1 1
7 8651 1 1 19 GLY O O -17.572 9.278 28.191 1.00 . A A . 652 GLY O 1 1
7 8652 1 1 20 ALA C C -15.417 8.193 29.984 1.00 . A A . 653 ALA C 1 1
7 8653 1 1 20 ALA CA C -16.196 7.114 29.240 1.00 . A A . 653 ALA CA 1 1
7 8654 1 1 20 ALA CB C -15.520 5.761 29.410 1.00 . A A . 653 ALA CB 1 1
7 8655 1 1 20 ALA H H -15.899 6.862 27.160 1.00 . A A . 653 ALA H 1 1
7 8656 1 1 20 ALA HA H -17.190 7.048 29.660 1.00 . A A . 653 ALA HA 1 1
7 8657 1 1 20 ALA HB1 H -14.765 5.639 28.647 1.00 . A A . 653 ALA HB1 1 1
7 8658 1 1 20 ALA HB2 H -15.059 5.709 30.385 1.00 . A A . 653 ALA HB2 1 1
7 8659 1 1 20 ALA HB3 H -16.257 4.977 29.317 1.00 . A A . 653 ALA HB3 1 1
7 8660 1 1 20 ALA N N -16.326 7.440 27.826 1.00 . A A . 653 ALA N 1 1
7 8661 1 1 20 ALA O O -15.847 8.673 31.033 1.00 . A A . 653 ALA O 1 1
7 8662 1 1 21 LEU C C -14.159 10.931 30.115 1.00 . A A . 654 LEU C 1 1
7 8663 1 1 21 LEU CA C -13.427 9.595 30.046 1.00 . A A . 654 LEU CA 1 1
7 8664 1 1 21 LEU CB C -12.127 9.753 29.256 1.00 . A A . 654 LEU CB 1 1
7 8665 1 1 21 LEU CD1 C -9.878 8.895 28.556 1.00 . A A . 654 LEU CD1 1 1
7 8666 1 1 21 LEU CD2 C -10.799 8.292 30.802 1.00 . A A . 654 LEU CD2 1 1
7 8667 1 1 21 LEU CG C -11.140 8.589 29.348 1.00 . A A . 654 LEU CG 1 1
7 8668 1 1 21 LEU H H -13.977 8.153 28.597 1.00 . A A . 654 LEU H 1 1
7 8669 1 1 21 LEU HA H -13.193 9.274 31.050 1.00 . A A . 654 LEU HA 1 1
7 8670 1 1 21 LEU HB2 H -12.385 9.886 28.217 1.00 . A A . 654 LEU HB2 1 1
7 8671 1 1 21 LEU HB3 H -11.627 10.641 29.618 1.00 . A A . 654 LEU HB3 1 1
7 8672 1 1 21 LEU HD11 H -9.053 9.041 29.235 1.00 . A A . 654 LEU HD11 1 1
7 8673 1 1 21 LEU HD12 H -10.028 9.791 27.973 1.00 . A A . 654 LEU HD12 1 1
7 8674 1 1 21 LEU HD13 H -9.660 8.069 27.895 1.00 . A A . 654 LEU HD13 1 1
7 8675 1 1 21 LEU HD21 H -10.807 9.211 31.368 1.00 . A A . 654 LEU HD21 1 1
7 8676 1 1 21 LEU HD22 H -9.818 7.843 30.857 1.00 . A A . 654 LEU HD22 1 1
7 8677 1 1 21 LEU HD23 H -11.531 7.611 31.211 1.00 . A A . 654 LEU HD23 1 1
7 8678 1 1 21 LEU HG H -11.594 7.705 28.923 1.00 . A A . 654 LEU HG 1 1
7 8679 1 1 21 LEU N N -14.268 8.571 29.434 1.00 . A A . 654 LEU N 1 1
7 8680 1 1 21 LEU O O -14.211 11.569 31.168 1.00 . A A . 654 LEU O 1 1
7 8681 1 1 22 LEU C C -16.536 12.670 29.998 1.00 . A A . 655 LEU C 1 1
7 8682 1 1 22 LEU CA C -15.458 12.608 28.921 1.00 . A A . 655 LEU CA 1 1
7 8683 1 1 22 LEU CB C -16.092 12.780 27.539 1.00 . A A . 655 LEU CB 1 1
7 8684 1 1 22 LEU CD1 C -14.420 12.515 25.690 1.00 . A A . 655 LEU CD1 1 1
7 8685 1 1 22 LEU CD2 C -16.123 14.343 25.580 1.00 . A A . 655 LEU CD2 1 1
7 8686 1 1 22 LEU CG C -15.242 13.508 26.497 1.00 . A A . 655 LEU CG 1 1
7 8687 1 1 22 LEU H H -14.651 10.797 28.182 1.00 . A A . 655 LEU H 1 1
7 8688 1 1 22 LEU HA H -14.754 13.410 29.087 1.00 . A A . 655 LEU HA 1 1
7 8689 1 1 22 LEU HB2 H -16.316 11.797 27.154 1.00 . A A . 655 LEU HB2 1 1
7 8690 1 1 22 LEU HB3 H -17.011 13.334 27.664 1.00 . A A . 655 LEU HB3 1 1
7 8691 1 1 22 LEU HD11 H -13.700 12.035 26.336 1.00 . A A . 655 LEU HD11 1 1
7 8692 1 1 22 LEU HD12 H -13.903 13.036 24.898 1.00 . A A . 655 LEU HD12 1 1
7 8693 1 1 22 LEU HD13 H -15.074 11.769 25.263 1.00 . A A . 655 LEU HD13 1 1
7 8694 1 1 22 LEU HD21 H -15.505 14.860 24.860 1.00 . A A . 655 LEU HD21 1 1
7 8695 1 1 22 LEU HD22 H -16.672 15.065 26.167 1.00 . A A . 655 LEU HD22 1 1
7 8696 1 1 22 LEU HD23 H -16.817 13.698 25.062 1.00 . A A . 655 LEU HD23 1 1
7 8697 1 1 22 LEU HG H -14.557 14.175 27.003 1.00 . A A . 655 LEU HG 1 1
7 8698 1 1 22 LEU N N -14.726 11.348 28.988 1.00 . A A . 655 LEU N 1 1
7 8699 1 1 22 LEU O O -16.548 13.579 30.829 1.00 . A A . 655 LEU O 1 1
7 8700 1 1 23 LEU C C -17.969 11.549 32.377 1.00 . A A . 656 LEU C 1 1
7 8701 1 1 23 LEU CA C -18.521 11.637 30.957 1.00 . A A . 656 LEU CA 1 1
7 8702 1 1 23 LEU CB C -19.426 10.437 30.674 1.00 . A A . 656 LEU CB 1 1
7 8703 1 1 23 LEU CD1 C -20.392 10.013 28.400 1.00 . A A . 656 LEU CD1 1 1
7 8704 1 1 23 LEU CD2 C -21.906 10.215 30.381 1.00 . A A . 656 LEU CD2 1 1
7 8705 1 1 23 LEU CG C -20.611 10.694 29.742 1.00 . A A . 656 LEU CG 1 1
7 8706 1 1 23 LEU H H -17.378 10.999 29.295 1.00 . A A . 656 LEU H 1 1
7 8707 1 1 23 LEU HA H -19.100 12.544 30.865 1.00 . A A . 656 LEU HA 1 1
7 8708 1 1 23 LEU HB2 H -18.819 9.663 30.231 1.00 . A A . 656 LEU HB2 1 1
7 8709 1 1 23 LEU HB3 H -19.817 10.088 31.620 1.00 . A A . 656 LEU HB3 1 1
7 8710 1 1 23 LEU HD11 H -20.071 8.995 28.562 1.00 . A A . 656 LEU HD11 1 1
7 8711 1 1 23 LEU HD12 H -19.634 10.546 27.846 1.00 . A A . 656 LEU HD12 1 1
7 8712 1 1 23 LEU HD13 H -21.316 10.016 27.841 1.00 . A A . 656 LEU HD13 1 1
7 8713 1 1 23 LEU HD21 H -22.592 9.900 29.609 1.00 . A A . 656 LEU HD21 1 1
7 8714 1 1 23 LEU HD22 H -22.348 11.022 30.948 1.00 . A A . 656 LEU HD22 1 1
7 8715 1 1 23 LEU HD23 H -21.697 9.384 31.038 1.00 . A A . 656 LEU HD23 1 1
7 8716 1 1 23 LEU HG H -20.697 11.758 29.566 1.00 . A A . 656 LEU HG 1 1
7 8717 1 1 23 LEU N N -17.439 11.696 29.980 1.00 . A A . 656 LEU N 1 1
7 8718 1 1 23 LEU O O -18.472 12.202 33.292 1.00 . A A . 656 LEU O 1 1
7 8719 1 1 24 LEU C C -16.005 11.917 34.501 1.00 . A A . 657 LEU C 1 1
7 8720 1 1 24 LEU CA C -16.308 10.567 33.860 1.00 . A A . 657 LEU CA 1 1
7 8721 1 1 24 LEU CB C -15.021 9.751 33.730 1.00 . A A . 657 LEU CB 1 1
7 8722 1 1 24 LEU CD1 C -13.924 7.529 33.352 1.00 . A A . 657 LEU CD1 1 1
7 8723 1 1 24 LEU CD2 C -15.452 7.849 35.306 1.00 . A A . 657 LEU CD2 1 1
7 8724 1 1 24 LEU CG C -15.171 8.235 33.861 1.00 . A A . 657 LEU CG 1 1
7 8725 1 1 24 LEU H H -16.574 10.245 31.786 1.00 . A A . 657 LEU H 1 1
7 8726 1 1 24 LEU HA H -17.002 10.031 34.490 1.00 . A A . 657 LEU HA 1 1
7 8727 1 1 24 LEU HB2 H -14.594 9.958 32.761 1.00 . A A . 657 LEU HB2 1 1
7 8728 1 1 24 LEU HB3 H -14.340 10.084 34.500 1.00 . A A . 657 LEU HB3 1 1
7 8729 1 1 24 LEU HD11 H -13.796 6.597 33.882 1.00 . A A . 657 LEU HD11 1 1
7 8730 1 1 24 LEU HD12 H -13.062 8.158 33.516 1.00 . A A . 657 LEU HD12 1 1
7 8731 1 1 24 LEU HD13 H -14.028 7.331 32.295 1.00 . A A . 657 LEU HD13 1 1
7 8732 1 1 24 LEU HD21 H -16.269 7.143 35.337 1.00 . A A . 657 LEU HD21 1 1
7 8733 1 1 24 LEU HD22 H -15.718 8.732 35.869 1.00 . A A . 657 LEU HD22 1 1
7 8734 1 1 24 LEU HD23 H -14.570 7.399 35.736 1.00 . A A . 657 LEU HD23 1 1
7 8735 1 1 24 LEU HG H -16.008 7.909 33.258 1.00 . A A . 657 LEU HG 1 1
7 8736 1 1 24 LEU N N -16.931 10.739 32.552 1.00 . A A . 657 LEU N 1 1
7 8737 1 1 24 LEU O O -16.330 12.151 35.666 1.00 . A A . 657 LEU O 1 1
7 8738 1 1 25 LEU C C -16.291 14.958 34.492 1.00 . A A . 658 LEU C 1 1
7 8739 1 1 25 LEU CA C -15.036 14.134 34.225 1.00 . A A . 658 LEU CA 1 1
7 8740 1 1 25 LEU CB C -14.142 14.856 33.216 1.00 . A A . 658 LEU CB 1 1
7 8741 1 1 25 LEU CD1 C -11.904 14.995 32.096 1.00 . A A . 658 LEU CD1 1 1
7 8742 1 1 25 LEU CD2 C -12.107 15.477 34.541 1.00 . A A . 658 LEU CD2 1 1
7 8743 1 1 25 LEU CG C -12.637 14.646 33.382 1.00 . A A . 658 LEU CG 1 1
7 8744 1 1 25 LEU H H -15.148 12.561 32.814 1.00 . A A . 658 LEU H 1 1
7 8745 1 1 25 LEU HA H -14.495 14.014 35.152 1.00 . A A . 658 LEU HA 1 1
7 8746 1 1 25 LEU HB2 H -14.416 14.516 32.229 1.00 . A A . 658 LEU HB2 1 1
7 8747 1 1 25 LEU HB3 H -14.341 15.915 33.298 1.00 . A A . 658 LEU HB3 1 1
7 8748 1 1 25 LEU HD11 H -11.716 16.058 32.065 1.00 . A A . 658 LEU HD11 1 1
7 8749 1 1 25 LEU HD12 H -12.511 14.713 31.248 1.00 . A A . 658 LEU HD12 1 1
7 8750 1 1 25 LEU HD13 H -10.966 14.461 32.060 1.00 . A A . 658 LEU HD13 1 1
7 8751 1 1 25 LEU HD21 H -11.651 14.826 35.272 1.00 . A A . 658 LEU HD21 1 1
7 8752 1 1 25 LEU HD22 H -12.924 16.016 35.000 1.00 . A A . 658 LEU HD22 1 1
7 8753 1 1 25 LEU HD23 H -11.373 16.179 34.176 1.00 . A A . 658 LEU HD23 1 1
7 8754 1 1 25 LEU HG H -12.447 13.605 33.602 1.00 . A A . 658 LEU HG 1 1
7 8755 1 1 25 LEU N N -15.382 12.804 33.733 1.00 . A A . 658 LEU N 1 1
7 8756 1 1 25 LEU O O -16.365 15.695 35.475 1.00 . A A . 658 LEU O 1 1
7 8757 1 1 26 VAL C C -19.248 15.175 35.041 1.00 . A A . 659 VAL C 1 1
7 8758 1 1 26 VAL CA C -18.531 15.559 33.752 1.00 . A A . 659 VAL CA 1 1
7 8759 1 1 26 VAL CB C -19.470 15.299 32.558 1.00 . A A . 659 VAL CB 1 1
7 8760 1 1 26 VAL CG1 C -20.662 16.243 32.602 1.00 . A A . 659 VAL CG1 1 1
7 8761 1 1 26 VAL CG2 C -18.714 15.442 31.246 1.00 . A A . 659 VAL CG2 1 1
7 8762 1 1 26 VAL H H -17.159 14.226 32.846 1.00 . A A . 659 VAL H 1 1
7 8763 1 1 26 VAL HA H -18.302 16.614 33.779 1.00 . A A . 659 VAL HA 1 1
7 8764 1 1 26 VAL HB H -19.838 14.286 32.630 1.00 . A A . 659 VAL HB 1 1
7 8765 1 1 26 VAL HG11 H -20.319 17.247 32.804 1.00 . A A . 659 VAL HG11 1 1
7 8766 1 1 26 VAL HG12 H -21.174 16.221 31.651 1.00 . A A . 659 VAL HG12 1 1
7 8767 1 1 26 VAL HG13 H -21.340 15.931 33.383 1.00 . A A . 659 VAL HG13 1 1
7 8768 1 1 26 VAL HG21 H -17.709 15.781 31.445 1.00 . A A . 659 VAL HG21 1 1
7 8769 1 1 26 VAL HG22 H -18.678 14.485 30.745 1.00 . A A . 659 VAL HG22 1 1
7 8770 1 1 26 VAL HG23 H -19.219 16.159 30.616 1.00 . A A . 659 VAL HG23 1 1
7 8771 1 1 26 VAL N N -17.277 14.828 33.610 1.00 . A A . 659 VAL N 1 1
7 8772 1 1 26 VAL O O -19.741 16.036 35.771 1.00 . A A . 659 VAL O 1 1
7 8773 1 1 27 VAL C C -19.254 13.875 37.777 1.00 . A A . 660 VAL C 1 1
7 8774 1 1 27 VAL CA C -19.959 13.377 36.520 1.00 . A A . 660 VAL CA 1 1
7 8775 1 1 27 VAL CB C -19.995 11.837 36.542 1.00 . A A . 660 VAL CB 1 1
7 8776 1 1 27 VAL CG1 C -20.682 11.337 37.803 1.00 . A A . 660 VAL CG1 1 1
7 8777 1 1 27 VAL CG2 C -20.690 11.303 35.299 1.00 . A A . 660 VAL CG2 1 1
7 8778 1 1 27 VAL H H -18.892 13.238 34.697 1.00 . A A . 660 VAL H 1 1
7 8779 1 1 27 VAL HA H -20.976 13.740 36.521 1.00 . A A . 660 VAL HA 1 1
7 8780 1 1 27 VAL HB H -18.978 11.473 36.544 1.00 . A A . 660 VAL HB 1 1
7 8781 1 1 27 VAL HG11 H -21.398 10.571 37.543 1.00 . A A . 660 VAL HG11 1 1
7 8782 1 1 27 VAL HG12 H -19.944 10.927 38.477 1.00 . A A . 660 VAL HG12 1 1
7 8783 1 1 27 VAL HG13 H -21.192 12.158 38.285 1.00 . A A . 660 VAL HG13 1 1
7 8784 1 1 27 VAL HG21 H -20.071 10.550 34.836 1.00 . A A . 660 VAL HG21 1 1
7 8785 1 1 27 VAL HG22 H -21.640 10.868 35.576 1.00 . A A . 660 VAL HG22 1 1
7 8786 1 1 27 VAL HG23 H -20.855 12.112 34.603 1.00 . A A . 660 VAL HG23 1 1
7 8787 1 1 27 VAL N N -19.303 13.876 35.317 1.00 . A A . 660 VAL N 1 1
7 8788 1 1 27 VAL O O -19.900 14.258 38.752 1.00 . A A . 660 VAL O 1 1
7 8789 1 1 28 ALA C C -17.446 15.775 39.224 1.00 . A A . 661 ALA C 1 1
7 8790 1 1 28 ALA CA C -17.133 14.322 38.882 1.00 . A A . 661 ALA CA 1 1
7 8791 1 1 28 ALA CB C -15.649 14.154 38.591 1.00 . A A . 661 ALA CB 1 1
7 8792 1 1 28 ALA H H -17.468 13.551 36.940 1.00 . A A . 661 ALA H 1 1
7 8793 1 1 28 ALA HA H -17.380 13.702 39.731 1.00 . A A . 661 ALA HA 1 1
7 8794 1 1 28 ALA HB1 H -15.136 15.084 38.792 1.00 . A A . 661 ALA HB1 1 1
7 8795 1 1 28 ALA HB2 H -15.245 13.376 39.220 1.00 . A A . 661 ALA HB2 1 1
7 8796 1 1 28 ALA HB3 H -15.514 13.886 37.554 1.00 . A A . 661 ALA HB3 1 1
7 8797 1 1 28 ALA N N -17.926 13.868 37.746 1.00 . A A . 661 ALA N 1 1
7 8798 1 1 28 ALA O O -17.555 16.138 40.396 1.00 . A A . 661 ALA O 1 1
7 8799 1 1 29 LEU C C -19.282 18.204 38.976 1.00 . A A . 662 LEU C 1 1
7 8800 1 1 29 LEU CA C -17.887 18.018 38.386 1.00 . A A . 662 LEU CA 1 1
7 8801 1 1 29 LEU CB C -17.778 18.767 37.057 1.00 . A A . 662 LEU CB 1 1
7 8802 1 1 29 LEU CD1 C -15.355 18.274 36.645 1.00 . A A . 662 LEU CD1 1 1
7 8803 1 1 29 LEU CD2 C -16.467 20.163 35.439 1.00 . A A . 662 LEU CD2 1 1
7 8804 1 1 29 LEU CG C -16.409 19.367 36.735 1.00 . A A . 662 LEU CG 1 1
7 8805 1 1 29 LEU H H -17.489 16.256 37.284 1.00 . A A . 662 LEU H 1 1
7 8806 1 1 29 LEU HA H -17.161 18.419 39.077 1.00 . A A . 662 LEU HA 1 1
7 8807 1 1 29 LEU HB2 H -18.031 18.077 36.267 1.00 . A A . 662 LEU HB2 1 1
7 8808 1 1 29 LEU HB3 H -18.498 19.573 37.073 1.00 . A A . 662 LEU HB3 1 1
7 8809 1 1 29 LEU HD11 H -15.449 17.761 35.700 1.00 . A A . 662 LEU HD11 1 1
7 8810 1 1 29 LEU HD12 H -15.496 17.571 37.452 1.00 . A A . 662 LEU HD12 1 1
7 8811 1 1 29 LEU HD13 H -14.372 18.715 36.719 1.00 . A A . 662 LEU HD13 1 1
7 8812 1 1 29 LEU HD21 H -15.465 20.427 35.135 1.00 . A A . 662 LEU HD21 1 1
7 8813 1 1 29 LEU HD22 H -17.045 21.062 35.595 1.00 . A A . 662 LEU HD22 1 1
7 8814 1 1 29 LEU HD23 H -16.931 19.564 34.670 1.00 . A A . 662 LEU HD23 1 1
7 8815 1 1 29 LEU HG H -16.123 20.041 37.530 1.00 . A A . 662 LEU HG 1 1
7 8816 1 1 29 LEU N N -17.587 16.603 38.195 1.00 . A A . 662 LEU N 1 1
7 8817 1 1 29 LEU O O -19.501 19.077 39.814 1.00 . A A . 662 LEU O 1 1
7 8818 1 1 30 GLY C C -21.687 17.123 40.501 1.00 . A A . 663 GLY C 1 1
7 8819 1 1 30 GLY CA C -21.583 17.463 39.028 1.00 . A A . 663 GLY CA 1 1
7 8820 1 1 30 GLY H H -19.989 16.698 37.862 1.00 . A A . 663 GLY H 1 1
7 8821 1 1 30 GLY HA2 H -21.945 18.469 38.875 1.00 . A A . 663 GLY HA2 1 1
7 8822 1 1 30 GLY HA3 H -22.203 16.779 38.467 1.00 . A A . 663 GLY HA3 1 1
7 8823 1 1 30 GLY N N -20.222 17.375 38.532 1.00 . A A . 663 GLY N 1 1
7 8824 1 1 30 GLY O O -22.309 17.855 41.271 1.00 . A A . 663 GLY O 1 1
7 8825 1 1 31 ILE C C -20.462 16.611 43.198 1.00 . A A . 664 ILE C 1 1
7 8826 1 1 31 ILE CA C -21.105 15.574 42.284 1.00 . A A . 664 ILE CA 1 1
7 8827 1 1 31 ILE CB C -20.381 14.227 42.467 1.00 . A A . 664 ILE CB 1 1
7 8828 1 1 31 ILE CD1 C -19.855 12.249 40.953 1.00 . A A . 664 ILE CD1 1 1
7 8829 1 1 31 ILE CG1 C -20.915 13.196 41.469 1.00 . A A . 664 ILE CG1 1 1
7 8830 1 1 31 ILE CG2 C -20.546 13.725 43.894 1.00 . A A . 664 ILE CG2 1 1
7 8831 1 1 31 ILE H H -20.597 15.468 40.233 1.00 . A A . 664 ILE H 1 1
7 8832 1 1 31 ILE HA H -22.138 15.446 42.573 1.00 . A A . 664 ILE HA 1 1
7 8833 1 1 31 ILE HB H -19.329 14.381 42.284 1.00 . A A . 664 ILE HB 1 1
7 8834 1 1 31 ILE HD11 H -20.321 11.475 40.361 1.00 . A A . 664 ILE HD11 1 1
7 8835 1 1 31 ILE HD12 H -19.150 12.794 40.344 1.00 . A A . 664 ILE HD12 1 1
7 8836 1 1 31 ILE HD13 H -19.337 11.799 41.788 1.00 . A A . 664 ILE HD13 1 1
7 8837 1 1 31 ILE HG12 H -21.682 12.607 41.946 1.00 . A A . 664 ILE HG12 1 1
7 8838 1 1 31 ILE HG13 H -21.340 13.714 40.621 1.00 . A A . 664 ILE HG13 1 1
7 8839 1 1 31 ILE HG21 H -21.370 14.242 44.363 1.00 . A A . 664 ILE HG21 1 1
7 8840 1 1 31 ILE HG22 H -20.747 12.665 43.881 1.00 . A A . 664 ILE HG22 1 1
7 8841 1 1 31 ILE HG23 H -19.640 13.914 44.449 1.00 . A A . 664 ILE HG23 1 1
7 8842 1 1 31 ILE N N -21.077 16.009 40.894 1.00 . A A . 664 ILE N 1 1
7 8843 1 1 31 ILE O O -21.097 17.119 44.121 1.00 . A A . 664 ILE O 1 1
7 8844 1 1 32 GLY C C -19.282 19.177 43.931 1.00 . A A . 665 GLY C 1 1
7 8845 1 1 32 GLY CA C -18.489 17.900 43.739 1.00 . A A . 665 GLY CA 1 1
7 8846 1 1 32 GLY H H -18.740 16.485 42.184 1.00 . A A . 665 GLY H 1 1
7 8847 1 1 32 GLY HA2 H -18.280 17.469 44.707 1.00 . A A . 665 GLY HA2 1 1
7 8848 1 1 32 GLY HA3 H -17.554 18.140 43.254 1.00 . A A . 665 GLY HA3 1 1
7 8849 1 1 32 GLY N N -19.197 16.923 42.933 1.00 . A A . 665 GLY N 1 1
7 8850 1 1 32 GLY O O -19.520 19.605 45.062 1.00 . A A . 665 GLY O 1 1
7 8851 1 1 33 LEU C C -21.735 20.843 43.697 1.00 . A A . 666 LEU C 1 1
7 8852 1 1 33 LEU CA C -20.462 21.027 42.877 1.00 . A A . 666 LEU CA 1 1
7 8853 1 1 33 LEU CB C -20.816 21.490 41.463 1.00 . A A . 666 LEU CB 1 1
7 8854 1 1 33 LEU CD1 C -18.385 21.971 41.089 1.00 . A A . 666 LEU CD1 1 1
7 8855 1 1 33 LEU CD2 C -20.046 22.468 39.286 1.00 . A A . 666 LEU CD2 1 1
7 8856 1 1 33 LEU CG C -19.806 22.419 40.788 1.00 . A A . 666 LEU CG 1 1
7 8857 1 1 33 LEU H H -19.472 19.400 41.954 1.00 . A A . 666 LEU H 1 1
7 8858 1 1 33 LEU HA H -19.849 21.779 43.350 1.00 . A A . 666 LEU HA 1 1
7 8859 1 1 33 LEU HB2 H -20.921 20.611 40.844 1.00 . A A . 666 LEU HB2 1 1
7 8860 1 1 33 LEU HB3 H -21.763 22.008 41.512 1.00 . A A . 666 LEU HB3 1 1
7 8861 1 1 33 LEU HD11 H -17.693 22.541 40.488 1.00 . A A . 666 LEU HD11 1 1
7 8862 1 1 33 LEU HD12 H -18.282 20.921 40.857 1.00 . A A . 666 LEU HD12 1 1
7 8863 1 1 33 LEU HD13 H -18.170 22.131 42.135 1.00 . A A . 666 LEU HD13 1 1
7 8864 1 1 33 LEU HD21 H -19.526 21.648 38.813 1.00 . A A . 666 LEU HD21 1 1
7 8865 1 1 33 LEU HD22 H -19.677 23.404 38.893 1.00 . A A . 666 LEU HD22 1 1
7 8866 1 1 33 LEU HD23 H -21.104 22.385 39.088 1.00 . A A . 666 LEU HD23 1 1
7 8867 1 1 33 LEU HG H -19.930 23.419 41.180 1.00 . A A . 666 LEU HG 1 1
7 8868 1 1 33 LEU N N -19.692 19.789 42.826 1.00 . A A . 666 LEU N 1 1
7 8869 1 1 33 LEU O O -22.214 21.778 44.338 1.00 . A A . 666 LEU O 1 1
7 8870 1 1 34 PHE C C -23.252 19.417 45.921 1.00 . A A . 667 PHE C 1 1
7 8871 1 1 34 PHE CA C -23.494 19.322 44.417 1.00 . A A . 667 PHE CA 1 1
7 8872 1 1 34 PHE CB C -23.995 17.921 44.058 1.00 . A A . 667 PHE CB 1 1
7 8873 1 1 34 PHE CD1 C -26.370 18.666 43.734 1.00 . A A . 667 PHE CD1 1 1
7 8874 1 1 34 PHE CD2 C -25.968 16.660 44.960 1.00 . A A . 667 PHE CD2 1 1
7 8875 1 1 34 PHE CE1 C -27.731 18.507 43.913 1.00 . A A . 667 PHE CE1 1 1
7 8876 1 1 34 PHE CE2 C -27.328 16.496 45.142 1.00 . A A . 667 PHE CE2 1 1
7 8877 1 1 34 PHE CG C -25.474 17.745 44.254 1.00 . A A . 667 PHE CG 1 1
7 8878 1 1 34 PHE CZ C -28.211 17.421 44.619 1.00 . A A . 667 PHE CZ 1 1
7 8879 1 1 34 PHE H H -21.849 18.924 43.145 1.00 . A A . 667 PHE H 1 1
7 8880 1 1 34 PHE HA H -24.243 20.046 44.138 1.00 . A A . 667 PHE HA 1 1
7 8881 1 1 34 PHE HB2 H -23.773 17.723 43.020 1.00 . A A . 667 PHE HB2 1 1
7 8882 1 1 34 PHE HB3 H -23.488 17.196 44.676 1.00 . A A . 667 PHE HB3 1 1
7 8883 1 1 34 PHE HD1 H -25.995 19.516 43.182 1.00 . A A . 667 PHE HD1 1 1
7 8884 1 1 34 PHE HD2 H -25.279 15.937 45.371 1.00 . A A . 667 PHE HD2 1 1
7 8885 1 1 34 PHE HE1 H -28.418 19.232 43.503 1.00 . A A . 667 PHE HE1 1 1
7 8886 1 1 34 PHE HE2 H -27.701 15.646 45.694 1.00 . A A . 667 PHE HE2 1 1
7 8887 1 1 34 PHE HZ H -29.274 17.294 44.759 1.00 . A A . 667 PHE HZ 1 1
7 8888 1 1 34 PHE N N -22.277 19.629 43.674 1.00 . A A . 667 PHE N 1 1
7 8889 1 1 34 PHE O O -24.077 19.954 46.659 1.00 . A A . 667 PHE O 1 1
7 8890 1 1 35 MET C C -21.483 20.344 48.245 1.00 . A A . 668 MET C 1 1
7 8891 1 1 35 MET CA C -21.764 18.919 47.781 1.00 . A A . 668 MET CA 1 1
7 8892 1 1 35 MET CB C -20.543 18.035 48.042 1.00 . A A . 668 MET CB 1 1
7 8893 1 1 35 MET CE C -20.971 14.244 48.947 1.00 . A A . 668 MET CE 1 1
7 8894 1 1 35 MET CG C -20.703 16.612 47.532 1.00 . A A . 668 MET CG 1 1
7 8895 1 1 35 MET H H -21.497 18.478 45.728 1.00 . A A . 668 MET H 1 1
7 8896 1 1 35 MET HA H -22.604 18.531 48.338 1.00 . A A . 668 MET HA 1 1
7 8897 1 1 35 MET HB2 H -19.685 18.474 47.557 1.00 . A A . 668 MET HB2 1 1
7 8898 1 1 35 MET HB3 H -20.364 17.994 49.106 1.00 . A A . 668 MET HB3 1 1
7 8899 1 1 35 MET HE1 H -21.916 14.753 49.069 1.00 . A A . 668 MET HE1 1 1
7 8900 1 1 35 MET HE2 H -21.066 13.486 48.184 1.00 . A A . 668 MET HE2 1 1
7 8901 1 1 35 MET HE3 H -20.688 13.782 49.881 1.00 . A A . 668 MET HE3 1 1
7 8902 1 1 35 MET HG2 H -21.743 16.330 47.608 1.00 . A A . 668 MET HG2 1 1
7 8903 1 1 35 MET HG3 H -20.399 16.580 46.496 1.00 . A A . 668 MET HG3 1 1
7 8904 1 1 35 MET N N -22.115 18.892 46.366 1.00 . A A . 668 MET N 1 1
7 8905 1 1 35 MET O O -21.892 20.745 49.334 1.00 . A A . 668 MET O 1 1
7 8906 1 1 35 MET SD S -19.715 15.425 48.462 1.00 . A A . 668 MET SD 1 1
7 8907 1 1 36 ARG C C -21.701 23.350 47.809 1.00 . A A . 669 ARG C 1 1
7 8908 1 1 36 ARG CA C -20.445 22.486 47.737 1.00 . A A . 669 ARG CA 1 1
7 8909 1 1 36 ARG CB C -19.480 23.057 46.696 1.00 . A A . 669 ARG CB 1 1
7 8910 1 1 36 ARG CD C -17.196 22.986 45.648 1.00 . A A . 669 ARG CD 1 1
7 8911 1 1 36 ARG CG C -18.146 22.331 46.640 1.00 . A A . 669 ARG CG 1 1
7 8912 1 1 36 ARG CZ C -15.368 23.754 47.101 1.00 . A A . 669 ARG CZ 1 1
7 8913 1 1 36 ARG H H -20.483 20.730 46.556 1.00 . A A . 669 ARG H 1 1
7 8914 1 1 36 ARG HA H -19.963 22.491 48.703 1.00 . A A . 669 ARG HA 1 1
7 8915 1 1 36 ARG HB2 H -19.940 22.994 45.721 1.00 . A A . 669 ARG HB2 1 1
7 8916 1 1 36 ARG HB3 H -19.291 24.094 46.929 1.00 . A A . 669 ARG HB3 1 1
7 8917 1 1 36 ARG HD2 H -16.549 22.227 45.235 1.00 . A A . 669 ARG HD2 1 1
7 8918 1 1 36 ARG HD3 H -17.778 23.433 44.856 1.00 . A A . 669 ARG HD3 1 1
7 8919 1 1 36 ARG HE H -16.587 24.952 46.073 1.00 . A A . 669 ARG HE 1 1
7 8920 1 1 36 ARG HG2 H -17.694 22.350 47.620 1.00 . A A . 669 ARG HG2 1 1
7 8921 1 1 36 ARG HG3 H -18.316 21.308 46.340 1.00 . A A . 669 ARG HG3 1 1
7 8922 1 1 36 ARG HH11 H -15.584 21.749 46.996 1.00 . A A . 669 ARG HH11 1 1
7 8923 1 1 36 ARG HH12 H -14.299 22.304 48.016 1.00 . A A . 669 ARG HH12 1 1
7 8924 1 1 36 ARG HH21 H -14.898 25.695 47.414 1.00 . A A . 669 ARG HH21 1 1
7 8925 1 1 36 ARG HH22 H -13.910 24.549 48.254 1.00 . A A . 669 ARG HH22 1 1
7 8926 1 1 36 ARG N N -20.782 21.106 47.411 1.00 . A A . 669 ARG N 1 1
7 8927 1 1 36 ARG NE N -16.376 24.018 46.276 1.00 . A A . 669 ARG NE 1 1
7 8928 1 1 36 ARG NH1 N -15.059 22.499 47.396 1.00 . A A . 669 ARG NH1 1 1
7 8929 1 1 36 ARG NH2 N -14.668 24.748 47.633 1.00 . A A . 669 ARG NH2 1 1
7 8930 1 1 36 ARG O O -21.870 24.139 48.738 1.00 . A A . 669 ARG O 1 1
7 8931 1 1 37 ARG C C -24.672 23.691 48.008 1.00 . A A . 670 ARG C 1 1
7 8932 1 1 37 ARG CA C -23.816 23.961 46.774 1.00 . A A . 670 ARG CA 1 1
7 8933 1 1 37 ARG CB C -24.605 23.616 45.509 1.00 . A A . 670 ARG CB 1 1
7 8934 1 1 37 ARG CD C -24.597 23.640 42.996 1.00 . A A . 670 ARG CD 1 1
7 8935 1 1 37 ARG CG C -24.088 24.313 44.260 1.00 . A A . 670 ARG CG 1 1
7 8936 1 1 37 ARG CZ C -26.747 23.106 41.928 1.00 . A A . 670 ARG CZ 1 1
7 8937 1 1 37 ARG H H -22.386 22.549 46.110 1.00 . A A . 670 ARG H 1 1
7 8938 1 1 37 ARG HA H -23.558 25.009 46.752 1.00 . A A . 670 ARG HA 1 1
7 8939 1 1 37 ARG HB2 H -24.554 22.550 45.346 1.00 . A A . 670 ARG HB2 1 1
7 8940 1 1 37 ARG HB3 H -25.636 23.902 45.653 1.00 . A A . 670 ARG HB3 1 1
7 8941 1 1 37 ARG HD2 H -24.158 24.131 42.140 1.00 . A A . 670 ARG HD2 1 1
7 8942 1 1 37 ARG HD3 H -24.296 22.603 43.010 1.00 . A A . 670 ARG HD3 1 1
7 8943 1 1 37 ARG HE H -26.533 24.233 43.560 1.00 . A A . 670 ARG HE 1 1
7 8944 1 1 37 ARG HG2 H -24.422 25.340 44.268 1.00 . A A . 670 ARG HG2 1 1
7 8945 1 1 37 ARG HG3 H -23.009 24.284 44.264 1.00 . A A . 670 ARG HG3 1 1
7 8946 1 1 37 ARG HH11 H -25.127 22.305 41.025 1.00 . A A . 670 ARG HH11 1 1
7 8947 1 1 37 ARG HH12 H -26.648 21.936 40.283 1.00 . A A . 670 ARG HH12 1 1
7 8948 1 1 37 ARG HH21 H -28.542 23.755 42.592 1.00 . A A . 670 ARG HH21 1 1
7 8949 1 1 37 ARG HH22 H -28.590 22.762 41.175 1.00 . A A . 670 ARG HH22 1 1
7 8950 1 1 37 ARG N N -22.577 23.194 46.823 1.00 . A A . 670 ARG N 1 1
7 8951 1 1 37 ARG NE N -26.052 23.710 42.886 1.00 . A A . 670 ARG NE 1 1
7 8952 1 1 37 ARG NH1 N -26.123 22.391 41.003 1.00 . A A . 670 ARG NH1 1 1
7 8953 1 1 37 ARG NH2 N -28.069 23.217 41.896 1.00 . A A . 670 ARG NH2 1 1
7 8954 1 1 37 ARG O O -25.098 24.620 48.695 1.00 . A A . 670 ARG O 1 1
7 8955 1 1 38 ARG C C -25.163 20.763 50.087 1.00 . A A . 671 ARG C 1 1
7 8956 1 1 38 ARG CA C -25.724 22.023 49.433 1.00 . A A . 671 ARG CA 1 1
7 8957 1 1 38 ARG CB C -27.175 21.787 49.010 1.00 . A A . 671 ARG CB 1 1
7 8958 1 1 38 ARG CD C -29.597 21.928 49.667 1.00 . A A . 671 ARG CD 1 1
7 8959 1 1 38 ARG CG C -28.162 21.838 50.164 1.00 . A A . 671 ARG CG 1 1
7 8960 1 1 38 ARG CZ C -31.282 23.667 49.242 1.00 . A A . 671 ARG CZ 1 1
7 8961 1 1 38 ARG H H -24.551 21.719 47.698 1.00 . A A . 671 ARG H 1 1
7 8962 1 1 38 ARG HA H -25.694 22.830 50.150 1.00 . A A . 671 ARG HA 1 1
7 8963 1 1 38 ARG HB2 H -27.456 22.543 48.292 1.00 . A A . 671 ARG HB2 1 1
7 8964 1 1 38 ARG HB3 H -27.248 20.816 48.545 1.00 . A A . 671 ARG HB3 1 1
7 8965 1 1 38 ARG HD2 H -29.671 21.405 48.726 1.00 . A A . 671 ARG HD2 1 1
7 8966 1 1 38 ARG HD3 H -30.245 21.459 50.392 1.00 . A A . 671 ARG HD3 1 1
7 8967 1 1 38 ARG HE H -29.337 24.009 49.521 1.00 . A A . 671 ARG HE 1 1
7 8968 1 1 38 ARG HG2 H -28.055 20.942 50.758 1.00 . A A . 671 ARG HG2 1 1
7 8969 1 1 38 ARG HG3 H -27.946 22.704 50.773 1.00 . A A . 671 ARG HG3 1 1
7 8970 1 1 38 ARG HH11 H -32.002 21.780 49.299 1.00 . A A . 671 ARG HH11 1 1
7 8971 1 1 38 ARG HH12 H -33.180 23.016 49.000 1.00 . A A . 671 ARG HH12 1 1
7 8972 1 1 38 ARG HH21 H -30.878 25.644 49.129 1.00 . A A . 671 ARG HH21 1 1
7 8973 1 1 38 ARG HH22 H -32.539 25.213 48.903 1.00 . A A . 671 ARG HH22 1 1
7 8974 1 1 38 ARG N N -24.918 22.415 48.283 1.00 . A A . 671 ARG N 1 1
7 8975 1 1 38 ARG NE N -30.023 23.312 49.475 1.00 . A A . 671 ARG NE 1 1
7 8976 1 1 38 ARG NH1 N -32.233 22.745 49.174 1.00 . A A . 671 ARG NH1 1 1
7 8977 1 1 38 ARG NH2 N -31.592 24.947 49.078 1.00 . A A . 671 ARG NH2 1 1
7 8978 1 1 38 ARG O O -24.533 19.936 49.426 1.00 . A A . 671 ARG O 1 1
7 8979 1 1 39 HIS C C -26.076 18.605 52.612 1.00 . A A . 672 HIS C 1 1
7 8980 1 1 39 HIS CA C -24.912 19.466 52.131 1.00 . A A . 672 HIS CA 1 1
7 8981 1 1 39 HIS CB C -24.068 19.914 53.325 1.00 . A A . 672 HIS CB 1 1
7 8982 1 1 39 HIS CD2 C -22.369 21.738 52.608 1.00 . A A . 672 HIS CD2 1 1
7 8983 1 1 39 HIS CE1 C -20.577 20.480 52.492 1.00 . A A . 672 HIS CE1 1 1
7 8984 1 1 39 HIS CG C -22.735 20.477 52.938 1.00 . A A . 672 HIS CG 1 1
7 8985 1 1 39 HIS H H -25.902 21.317 51.860 1.00 . A A . 672 HIS H 1 1
7 8986 1 1 39 HIS HA H -24.297 18.878 51.467 1.00 . A A . 672 HIS HA 1 1
7 8987 1 1 39 HIS HB2 H -24.604 20.676 53.870 1.00 . A A . 672 HIS HB2 1 1
7 8988 1 1 39 HIS HB3 H -23.895 19.067 53.974 1.00 . A A . 672 HIS HB3 1 1
7 8989 1 1 39 HIS HD1 H -21.529 18.753 53.035 1.00 . A A . 672 HIS HD1 1 1
7 8990 1 1 39 HIS HD2 H -23.015 22.604 52.568 1.00 . A A . 672 HIS HD2 1 1
7 8991 1 1 39 HIS HE1 H -19.558 20.155 52.348 1.00 . A A . 672 HIS HE1 1 1
7 8992 1 1 39 HIS N N -25.394 20.624 51.388 1.00 . A A . 672 HIS N 1 1
7 8993 1 1 39 HIS ND1 N -21.590 19.713 52.854 1.00 . A A . 672 HIS ND1 1 1
7 8994 1 1 39 HIS NE2 N -21.023 21.714 52.336 1.00 . A A . 672 HIS NE2 1 1
7 8995 1 1 39 HIS O O -27.239 18.989 52.482 1.00 . A A . 672 HIS O 1 1
7 8996 1 1 40 ILE C C -26.289 15.785 54.906 1.00 . A A . 673 ILE C 1 1
7 8997 1 1 40 ILE CA C -26.776 16.526 53.665 1.00 . A A . 673 ILE CA 1 1
7 8998 1 1 40 ILE CB C -27.183 15.498 52.594 1.00 . A A . 673 ILE CB 1 1
7 8999 1 1 40 ILE CD1 C -26.387 13.432 51.339 1.00 . A A . 673 ILE CD1 1 1
7 9000 1 1 40 ILE CG1 C -26.068 14.470 52.392 1.00 . A A . 673 ILE CG1 1 1
7 9001 1 1 40 ILE CG2 C -27.509 16.199 51.283 1.00 . A A . 673 ILE CG2 1 1
7 9002 1 1 40 ILE H H -24.812 17.191 53.241 1.00 . A A . 673 ILE H 1 1
7 9003 1 1 40 ILE HA H -27.647 17.110 53.926 1.00 . A A . 673 ILE HA 1 1
7 9004 1 1 40 ILE HB H -28.074 14.991 52.934 1.00 . A A . 673 ILE HB 1 1
7 9005 1 1 40 ILE HD11 H -25.941 12.488 51.616 1.00 . A A . 673 ILE HD11 1 1
7 9006 1 1 40 ILE HD12 H -27.457 13.316 51.258 1.00 . A A . 673 ILE HD12 1 1
7 9007 1 1 40 ILE HD13 H -25.987 13.751 50.387 1.00 . A A . 673 ILE HD13 1 1
7 9008 1 1 40 ILE HG12 H -25.167 14.980 52.092 1.00 . A A . 673 ILE HG12 1 1
7 9009 1 1 40 ILE HG13 H -25.892 13.954 53.325 1.00 . A A . 673 ILE HG13 1 1
7 9010 1 1 40 ILE HG21 H -28.362 16.846 51.423 1.00 . A A . 673 ILE HG21 1 1
7 9011 1 1 40 ILE HG22 H -26.659 16.788 50.970 1.00 . A A . 673 ILE HG22 1 1
7 9012 1 1 40 ILE HG23 H -27.735 15.463 50.527 1.00 . A A . 673 ILE HG23 1 1
7 9013 1 1 40 ILE N N -25.756 17.440 53.166 1.00 . A A . 673 ILE N 1 1
7 9014 1 1 40 ILE O O -25.119 15.417 55.003 1.00 . A A . 673 ILE O 1 1
7 9015 1 1 41 VAL C C -27.814 13.704 57.334 1.00 . A A . 674 VAL C 1 1
7 9016 1 1 41 VAL CA C -26.862 14.869 57.087 1.00 . A A . 674 VAL CA 1 1
7 9017 1 1 41 VAL CB C -26.903 15.817 58.300 1.00 . A A . 674 VAL CB 1 1
7 9018 1 1 41 VAL CG1 C -25.763 16.822 58.231 1.00 . A A . 674 VAL CG1 1 1
7 9019 1 1 41 VAL CG2 C -28.246 16.527 58.375 1.00 . A A . 674 VAL CG2 1 1
7 9020 1 1 41 VAL H H -28.114 15.887 55.718 1.00 . A A . 674 VAL H 1 1
7 9021 1 1 41 VAL HA H -25.857 14.485 56.991 1.00 . A A . 674 VAL HA 1 1
7 9022 1 1 41 VAL HB H -26.780 15.228 59.197 1.00 . A A . 674 VAL HB 1 1
7 9023 1 1 41 VAL HG11 H -25.676 17.333 59.178 1.00 . A A . 674 VAL HG11 1 1
7 9024 1 1 41 VAL HG12 H -24.840 16.305 58.013 1.00 . A A . 674 VAL HG12 1 1
7 9025 1 1 41 VAL HG13 H -25.965 17.543 57.451 1.00 . A A . 674 VAL HG13 1 1
7 9026 1 1 41 VAL HG21 H -28.434 16.835 59.393 1.00 . A A . 674 VAL HG21 1 1
7 9027 1 1 41 VAL HG22 H -28.231 17.397 57.733 1.00 . A A . 674 VAL HG22 1 1
7 9028 1 1 41 VAL HG23 H -29.028 15.856 58.051 1.00 . A A . 674 VAL HG23 1 1
7 9029 1 1 41 VAL N N -27.197 15.569 55.853 1.00 . A A . 674 VAL N 1 1
7 9030 1 1 41 VAL O O -28.902 13.646 56.760 1.00 . A A . 674 VAL O 1 1
7 9031 1 1 42 ARG C C -28.940 11.811 59.844 1.00 . A A . 675 ARG C 1 1
7 9032 1 1 42 ARG CA C -28.215 11.615 58.516 1.00 . A A . 675 ARG CA 1 1
7 9033 1 1 42 ARG CB C -27.346 10.357 58.579 1.00 . A A . 675 ARG CB 1 1
7 9034 1 1 42 ARG CD C -25.181 9.424 59.451 1.00 . A A . 675 ARG CD 1 1
7 9035 1 1 42 ARG CG C -26.344 10.365 59.722 1.00 . A A . 675 ARG CG 1 1
7 9036 1 1 42 ARG CZ C -23.715 9.696 61.406 1.00 . A A . 675 ARG CZ 1 1
7 9037 1 1 42 ARG H H -26.522 12.881 58.619 1.00 . A A . 675 ARG H 1 1
7 9038 1 1 42 ARG HA H -28.948 11.496 57.733 1.00 . A A . 675 ARG HA 1 1
7 9039 1 1 42 ARG HB2 H -27.986 9.496 58.697 1.00 . A A . 675 ARG HB2 1 1
7 9040 1 1 42 ARG HB3 H -26.800 10.266 57.652 1.00 . A A . 675 ARG HB3 1 1
7 9041 1 1 42 ARG HD2 H -25.440 8.440 59.814 1.00 . A A . 675 ARG HD2 1 1
7 9042 1 1 42 ARG HD3 H -25.012 9.381 58.386 1.00 . A A . 675 ARG HD3 1 1
7 9043 1 1 42 ARG HE H -23.278 10.308 59.558 1.00 . A A . 675 ARG HE 1 1
7 9044 1 1 42 ARG HG2 H -25.961 11.367 59.846 1.00 . A A . 675 ARG HG2 1 1
7 9045 1 1 42 ARG HG3 H -26.844 10.055 60.628 1.00 . A A . 675 ARG HG3 1 1
7 9046 1 1 42 ARG HH11 H -25.473 8.774 61.783 1.00 . A A . 675 ARG HH11 1 1
7 9047 1 1 42 ARG HH12 H -24.430 8.973 63.152 1.00 . A A . 675 ARG HH12 1 1
7 9048 1 1 42 ARG HH21 H -21.896 10.576 61.353 1.00 . A A . 675 ARG HH21 1 1
7 9049 1 1 42 ARG HH22 H -22.396 9.998 62.907 1.00 . A A . 675 ARG HH22 1 1
7 9050 1 1 42 ARG N N -27.399 12.779 58.193 1.00 . A A . 675 ARG N 1 1
7 9051 1 1 42 ARG NE N -23.955 9.865 60.110 1.00 . A A . 675 ARG NE 1 1
7 9052 1 1 42 ARG NH1 N -24.613 9.099 62.177 1.00 . A A . 675 ARG NH1 1 1
7 9053 1 1 42 ARG NH2 N -22.575 10.125 61.932 1.00 . A A . 675 ARG NH2 1 1
7 9054 1 1 42 ARG O O -28.342 12.234 60.834 1.00 . A A . 675 ARG O 1 1
7 9055 1 1 43 LYS C C -31.466 10.278 61.596 1.00 . A A . 676 LYS C 1 1
7 9056 1 1 43 LYS CA C -31.040 11.643 61.064 1.00 . A A . 676 LYS CA 1 1
7 9057 1 1 43 LYS CB C -32.276 12.498 60.776 1.00 . A A . 676 LYS CB 1 1
7 9058 1 1 43 LYS CD C -32.566 13.872 62.859 1.00 . A A . 676 LYS CD 1 1
7 9059 1 1 43 LYS CE C -33.616 14.445 63.799 1.00 . A A . 676 LYS CE 1 1
7 9060 1 1 43 LYS CG C -33.136 12.755 62.002 1.00 . A A . 676 LYS CG 1 1
7 9061 1 1 43 LYS H H -30.653 11.169 59.037 1.00 . A A . 676 LYS H 1 1
7 9062 1 1 43 LYS HA H -30.438 12.136 61.811 1.00 . A A . 676 LYS HA 1 1
7 9063 1 1 43 LYS HB2 H -31.956 13.451 60.381 1.00 . A A . 676 LYS HB2 1 1
7 9064 1 1 43 LYS HB3 H -32.882 11.996 60.036 1.00 . A A . 676 LYS HB3 1 1
7 9065 1 1 43 LYS HD2 H -31.748 13.482 63.447 1.00 . A A . 676 LYS HD2 1 1
7 9066 1 1 43 LYS HD3 H -32.205 14.660 62.214 1.00 . A A . 676 LYS HD3 1 1
7 9067 1 1 43 LYS HE2 H -34.081 13.632 64.336 1.00 . A A . 676 LYS HE2 1 1
7 9068 1 1 43 LYS HE3 H -33.130 15.108 64.499 1.00 . A A . 676 LYS HE3 1 1
7 9069 1 1 43 LYS HG2 H -34.130 13.032 61.682 1.00 . A A . 676 LYS HG2 1 1
7 9070 1 1 43 LYS HG3 H -33.186 11.850 62.591 1.00 . A A . 676 LYS HG3 1 1
7 9071 1 1 43 LYS HZ1 H -34.860 16.104 63.544 1.00 . A A . 676 LYS HZ1 1 1
7 9072 1 1 43 LYS HZ2 H -35.545 14.648 63.022 1.00 . A A . 676 LYS HZ2 1 1
7 9073 1 1 43 LYS HZ3 H -34.349 15.401 62.092 1.00 . A A . 676 LYS HZ3 1 1
7 9074 1 1 43 LYS N N -30.232 11.502 59.858 1.00 . A A . 676 LYS N 1 1
7 9075 1 1 43 LYS NZ N -34.666 15.202 63.062 1.00 . A A . 676 LYS NZ 1 1
7 9076 1 1 43 LYS O O -31.806 9.379 60.826 1.00 . A A . 676 LYS O 1 1
7 9077 1 1 44 ARG C C -33.310 8.582 63.324 1.00 . A A . 677 ARG C 1 1
7 9078 1 1 44 ARG CA C -31.830 8.876 63.551 1.00 . A A . 677 ARG CA 1 1
7 9079 1 1 44 ARG CB C -31.534 8.927 65.051 1.00 . A A . 677 ARG CB 1 1
7 9080 1 1 44 ARG CD C -29.807 8.774 66.870 1.00 . A A . 677 ARG CD 1 1
7 9081 1 1 44 ARG CG C -30.050 8.943 65.379 1.00 . A A . 677 ARG CG 1 1
7 9082 1 1 44 ARG CZ C -29.525 10.191 68.860 1.00 . A A . 677 ARG CZ 1 1
7 9083 1 1 44 ARG H H -31.166 10.884 63.478 1.00 . A A . 677 ARG H 1 1
7 9084 1 1 44 ARG HA H -31.246 8.086 63.105 1.00 . A A . 677 ARG HA 1 1
7 9085 1 1 44 ARG HB2 H -31.982 9.819 65.465 1.00 . A A . 677 ARG HB2 1 1
7 9086 1 1 44 ARG HB3 H -31.975 8.061 65.522 1.00 . A A . 677 ARG HB3 1 1
7 9087 1 1 44 ARG HD2 H -30.563 8.116 67.272 1.00 . A A . 677 ARG HD2 1 1
7 9088 1 1 44 ARG HD3 H -28.833 8.332 67.014 1.00 . A A . 677 ARG HD3 1 1
7 9089 1 1 44 ARG HE H -30.160 10.835 67.082 1.00 . A A . 677 ARG HE 1 1
7 9090 1 1 44 ARG HG2 H -29.565 8.135 64.852 1.00 . A A . 677 ARG HG2 1 1
7 9091 1 1 44 ARG HG3 H -29.631 9.886 65.059 1.00 . A A . 677 ARG HG3 1 1
7 9092 1 1 44 ARG HH11 H -29.057 8.244 69.129 1.00 . A A . 677 ARG HH11 1 1
7 9093 1 1 44 ARG HH12 H -28.863 9.254 70.524 1.00 . A A . 677 ARG HH12 1 1
7 9094 1 1 44 ARG HH21 H -29.908 12.175 68.911 1.00 . A A . 677 ARG HH21 1 1
7 9095 1 1 44 ARG HH22 H -29.348 11.489 70.399 1.00 . A A . 677 ARG HH22 1 1
7 9096 1 1 44 ARG N N -31.446 10.131 62.917 1.00 . A A . 677 ARG N 1 1
7 9097 1 1 44 ARG NE N -29.860 10.048 67.582 1.00 . A A . 677 ARG NE 1 1
7 9098 1 1 44 ARG NH1 N -29.115 9.143 69.562 1.00 . A A . 677 ARG NH1 1 1
7 9099 1 1 44 ARG NH2 N -29.600 11.383 69.437 1.00 . A A . 677 ARG NH2 1 1
7 9100 1 1 44 ARG O O -33.730 7.438 63.490 1.00 . A A . 677 ARG O 1 1
7 9101 2 1 1 GLU C C -39.096 16.708 5.009 1.00 . B B . 634 GLU C 1 1
7 9102 2 1 1 GLU CA C -40.528 16.987 4.562 1.00 . B B . 634 GLU CA 1 1
7 9103 2 1 1 GLU CB C -40.820 18.486 4.655 1.00 . B B . 634 GLU CB 1 1
7 9104 2 1 1 GLU CD C -42.042 20.423 3.589 1.00 . B B . 634 GLU CD 1 1
7 9105 2 1 1 GLU CG C -42.016 18.925 3.827 1.00 . B B . 634 GLU CG 1 1
7 9106 2 1 1 GLU HA H -40.640 16.671 3.536 1.00 . B B . 634 GLU HA 1 1
7 9107 2 1 1 GLU HB2 H -41.009 18.740 5.687 1.00 . B B . 634 GLU HB2 1 1
7 9108 2 1 1 GLU HB3 H -39.953 19.031 4.313 1.00 . B B . 634 GLU HB3 1 1
7 9109 2 1 1 GLU HG2 H -41.980 18.425 2.871 1.00 . B B . 634 GLU HG2 1 1
7 9110 2 1 1 GLU HG3 H -42.920 18.643 4.346 1.00 . B B . 634 GLU HG3 1 1
7 9111 2 1 1 GLU N N -41.481 16.234 5.369 1.00 . B B . 634 GLU N 1 1
7 9112 2 1 1 GLU O O -38.242 16.343 4.203 1.00 . B B . 634 GLU O 1 1
7 9113 2 1 1 GLU OE1 O -42.922 21.099 4.162 1.00 . B B . 634 GLU OE1 1 1
7 9114 2 1 1 GLU OE2 O -41.183 20.918 2.829 1.00 . B B . 634 GLU OE2 1 1
7 9115 2 1 2 GLY C C -37.541 15.894 8.151 1.00 . B B . 635 GLY C 1 1
7 9116 2 1 2 GLY CA C -37.513 16.647 6.836 1.00 . B B . 635 GLY CA 1 1
7 9117 2 1 2 GLY H H -39.562 17.175 6.900 1.00 . B B . 635 GLY H 1 1
7 9118 2 1 2 GLY HA2 H -36.945 16.074 6.117 1.00 . B B . 635 GLY HA2 1 1
7 9119 2 1 2 GLY HA3 H -37.024 17.598 6.989 1.00 . B B . 635 GLY HA3 1 1
7 9120 2 1 2 GLY N N -38.842 16.883 6.303 1.00 . B B . 635 GLY N 1 1
7 9121 2 1 2 GLY O O -38.089 16.382 9.141 1.00 . B B . 635 GLY O 1 1
7 9122 2 1 3 CYS C C -35.545 13.228 9.536 1.00 . B B . 636 CYS C 1 1
7 9123 2 1 3 CYS CA C -36.913 13.882 9.367 1.00 . B B . 636 CYS CA 1 1
7 9124 2 1 3 CYS CB C -38.001 12.809 9.312 1.00 . B B . 636 CYS CB 1 1
7 9125 2 1 3 CYS H H -36.531 14.370 7.343 1.00 . B B . 636 CYS H 1 1
7 9126 2 1 3 CYS HA H -37.098 14.526 10.214 1.00 . B B . 636 CYS HA 1 1
7 9127 2 1 3 CYS HB2 H -38.166 12.527 8.282 1.00 . B B . 636 CYS HB2 1 1
7 9128 2 1 3 CYS HB3 H -37.671 11.943 9.866 1.00 . B B . 636 CYS HB3 1 1
7 9129 2 1 3 CYS HG H -39.356 13.937 11.153 1.00 . B B . 636 CYS HG 1 1
7 9130 2 1 3 CYS N N -36.951 14.704 8.163 1.00 . B B . 636 CYS N 1 1
7 9131 2 1 3 CYS O O -34.764 13.113 8.592 1.00 . B B . 636 CYS O 1 1
7 9132 2 1 3 CYS SG S -39.590 13.332 9.999 1.00 . B B . 636 CYS SG 1 1
7 9133 2 1 4 PRO C C -33.851 10.758 10.465 1.00 . B B . 637 PRO C 1 1
7 9134 2 1 4 PRO CA C -33.972 12.143 11.091 1.00 . B B . 637 PRO CA 1 1
7 9135 2 1 4 PRO CB C -34.003 12.039 12.618 1.00 . B B . 637 PRO CB 1 1
7 9136 2 1 4 PRO CD C -36.130 12.896 11.942 1.00 . B B . 637 PRO CD 1 1
7 9137 2 1 4 PRO CG C -35.451 12.030 12.967 1.00 . B B . 637 PRO CG 1 1
7 9138 2 1 4 PRO HA H -33.130 12.749 10.788 1.00 . B B . 637 PRO HA 1 1
7 9139 2 1 4 PRO HB2 H -33.516 11.125 12.929 1.00 . B B . 637 PRO HB2 1 1
7 9140 2 1 4 PRO HB3 H -33.498 12.889 13.051 1.00 . B B . 637 PRO HB3 1 1
7 9141 2 1 4 PRO HD2 H -37.115 12.515 11.719 1.00 . B B . 637 PRO HD2 1 1
7 9142 2 1 4 PRO HD3 H -36.188 13.917 12.290 1.00 . B B . 637 PRO HD3 1 1
7 9143 2 1 4 PRO HG2 H -35.835 11.022 12.920 1.00 . B B . 637 PRO HG2 1 1
7 9144 2 1 4 PRO HG3 H -35.592 12.440 13.956 1.00 . B B . 637 PRO HG3 1 1
7 9145 2 1 4 PRO N N -35.246 12.792 10.769 1.00 . B B . 637 PRO N 1 1
7 9146 2 1 4 PRO O O -34.750 10.306 9.755 1.00 . B B . 637 PRO O 1 1
7 9147 2 1 5 THR C C -32.120 7.775 11.300 1.00 . B B . 638 THR C 1 1
7 9148 2 1 5 THR CA C -32.496 8.755 10.194 1.00 . B B . 638 THR CA 1 1
7 9149 2 1 5 THR CB C -31.379 8.768 9.134 1.00 . B B . 638 THR CB 1 1
7 9150 2 1 5 THR CG2 C -30.062 9.226 9.741 1.00 . B B . 638 THR CG2 1 1
7 9151 2 1 5 THR H H -32.055 10.502 11.305 1.00 . B B . 638 THR H 1 1
7 9152 2 1 5 THR HA H -33.408 8.417 9.722 1.00 . B B . 638 THR HA 1 1
7 9153 2 1 5 THR HB H -31.656 9.458 8.350 1.00 . B B . 638 THR HB 1 1
7 9154 2 1 5 THR HG1 H -30.332 7.368 8.221 1.00 . B B . 638 THR HG1 1 1
7 9155 2 1 5 THR HG21 H -30.252 9.728 10.678 1.00 . B B . 638 THR HG21 1 1
7 9156 2 1 5 THR HG22 H -29.569 9.906 9.062 1.00 . B B . 638 THR HG22 1 1
7 9157 2 1 5 THR HG23 H -29.429 8.369 9.915 1.00 . B B . 638 THR HG23 1 1
7 9158 2 1 5 THR N N -32.734 10.088 10.732 1.00 . B B . 638 THR N 1 1
7 9159 2 1 5 THR O O -31.505 8.154 12.296 1.00 . B B . 638 THR O 1 1
7 9160 2 1 5 THR OG1 O -31.222 7.461 8.571 1.00 . B B . 638 THR OG1 1 1
7 9161 2 1 6 ASN C C -32.071 4.111 11.432 1.00 . B B . 639 ASN C 1 1
7 9162 2 1 6 ASN CA C -32.193 5.477 12.100 1.00 . B B . 639 ASN CA 1 1
7 9163 2 1 6 ASN CB C -33.281 5.436 13.175 1.00 . B B . 639 ASN CB 1 1
7 9164 2 1 6 ASN CG C -33.074 6.487 14.248 1.00 . B B . 639 ASN CG 1 1
7 9165 2 1 6 ASN H H -32.979 6.270 10.302 1.00 . B B . 639 ASN H 1 1
7 9166 2 1 6 ASN HA H -31.250 5.724 12.564 1.00 . B B . 639 ASN HA 1 1
7 9167 2 1 6 ASN HB2 H -34.242 5.606 12.712 1.00 . B B . 639 ASN HB2 1 1
7 9168 2 1 6 ASN HB3 H -33.279 4.464 13.644 1.00 . B B . 639 ASN HB3 1 1
7 9169 2 1 6 ASN HD21 H -34.569 7.570 13.510 1.00 . B B . 639 ASN HD21 1 1
7 9170 2 1 6 ASN HD22 H -33.777 8.230 14.896 1.00 . B B . 639 ASN HD22 1 1
7 9171 2 1 6 ASN N N -32.492 6.512 11.117 1.00 . B B . 639 ASN N 1 1
7 9172 2 1 6 ASN ND2 N -33.889 7.535 14.215 1.00 . B B . 639 ASN ND2 1 1
7 9173 2 1 6 ASN O O -32.712 3.845 10.416 1.00 . B B . 639 ASN O 1 1
7 9174 2 1 6 ASN OD1 O -32.191 6.359 15.096 1.00 . B B . 639 ASN OD1 1 1
7 9175 2 1 7 GLY C C -31.648 0.835 12.333 1.00 . B B . 640 GLY C 1 1
7 9176 2 1 7 GLY CA C -31.051 1.919 11.458 1.00 . B B . 640 GLY CA 1 1
7 9177 2 1 7 GLY H H -30.756 3.514 12.819 1.00 . B B . 640 GLY H 1 1
7 9178 2 1 7 GLY HA2 H -31.513 1.876 10.483 1.00 . B B . 640 GLY HA2 1 1
7 9179 2 1 7 GLY HA3 H -29.992 1.735 11.350 1.00 . B B . 640 GLY HA3 1 1
7 9180 2 1 7 GLY N N -31.242 3.247 12.010 1.00 . B B . 640 GLY N 1 1
7 9181 2 1 7 GLY O O -31.992 1.064 13.493 1.00 . B B . 640 GLY O 1 1
7 9182 2 1 8 PRO C C -31.419 -2.026 13.595 1.00 . B B . 641 PRO C 1 1
7 9183 2 1 8 PRO CA C -32.344 -1.523 12.493 1.00 . B B . 641 PRO CA 1 1
7 9184 2 1 8 PRO CB C -32.502 -2.584 11.401 1.00 . B B . 641 PRO CB 1 1
7 9185 2 1 8 PRO CD C -31.394 -0.720 10.395 1.00 . B B . 641 PRO CD 1 1
7 9186 2 1 8 PRO CG C -31.490 -2.221 10.370 1.00 . B B . 641 PRO CG 1 1
7 9187 2 1 8 PRO HA H -33.311 -1.291 12.914 1.00 . B B . 641 PRO HA 1 1
7 9188 2 1 8 PRO HB2 H -32.310 -3.563 11.817 1.00 . B B . 641 PRO HB2 1 1
7 9189 2 1 8 PRO HB3 H -33.504 -2.548 11.000 1.00 . B B . 641 PRO HB3 1 1
7 9190 2 1 8 PRO HD2 H -30.383 -0.403 10.189 1.00 . B B . 641 PRO HD2 1 1
7 9191 2 1 8 PRO HD3 H -32.080 -0.287 9.682 1.00 . B B . 641 PRO HD3 1 1
7 9192 2 1 8 PRO HG2 H -30.537 -2.661 10.620 1.00 . B B . 641 PRO HG2 1 1
7 9193 2 1 8 PRO HG3 H -31.818 -2.559 9.399 1.00 . B B . 641 PRO HG3 1 1
7 9194 2 1 8 PRO N N -31.782 -0.376 11.773 1.00 . B B . 641 PRO N 1 1
7 9195 2 1 8 PRO O O -31.860 -2.313 14.708 1.00 . B B . 641 PRO O 1 1
7 9196 2 1 9 LYS C C -28.552 -1.430 15.025 1.00 . B B . 642 LYS C 1 1
7 9197 2 1 9 LYS CA C -29.143 -2.598 14.243 1.00 . B B . 642 LYS CA 1 1
7 9198 2 1 9 LYS CB C -28.027 -3.364 13.528 1.00 . B B . 642 LYS CB 1 1
7 9199 2 1 9 LYS CD C -27.674 -5.842 13.745 1.00 . B B . 642 LYS CD 1 1
7 9200 2 1 9 LYS CE C -26.351 -6.125 13.050 1.00 . B B . 642 LYS CE 1 1
7 9201 2 1 9 LYS CG C -28.448 -4.740 13.042 1.00 . B B . 642 LYS CG 1 1
7 9202 2 1 9 LYS H H -29.841 -1.888 12.375 1.00 . B B . 642 LYS H 1 1
7 9203 2 1 9 LYS HA H -29.640 -3.263 14.933 1.00 . B B . 642 LYS HA 1 1
7 9204 2 1 9 LYS HB2 H -27.700 -2.788 12.676 1.00 . B B . 642 LYS HB2 1 1
7 9205 2 1 9 LYS HB3 H -27.197 -3.485 14.210 1.00 . B B . 642 LYS HB3 1 1
7 9206 2 1 9 LYS HD2 H -27.475 -5.537 14.762 1.00 . B B . 642 LYS HD2 1 1
7 9207 2 1 9 LYS HD3 H -28.270 -6.743 13.748 1.00 . B B . 642 LYS HD3 1 1
7 9208 2 1 9 LYS HE2 H -25.907 -5.187 12.754 1.00 . B B . 642 LYS HE2 1 1
7 9209 2 1 9 LYS HE3 H -25.696 -6.631 13.744 1.00 . B B . 642 LYS HE3 1 1
7 9210 2 1 9 LYS HG2 H -29.502 -4.874 13.237 1.00 . B B . 642 LYS HG2 1 1
7 9211 2 1 9 LYS HG3 H -28.266 -4.807 11.978 1.00 . B B . 642 LYS HG3 1 1
7 9212 2 1 9 LYS HZ1 H -27.250 -6.563 11.216 1.00 . B B . 642 LYS HZ1 1 1
7 9213 2 1 9 LYS HZ2 H -26.839 -7.931 12.122 1.00 . B B . 642 LYS HZ2 1 1
7 9214 2 1 9 LYS HZ3 H -25.634 -7.054 11.322 1.00 . B B . 642 LYS HZ3 1 1
7 9215 2 1 9 LYS N N -30.132 -2.131 13.279 1.00 . B B . 642 LYS N 1 1
7 9216 2 1 9 LYS NZ N -26.531 -6.978 11.843 1.00 . B B . 642 LYS NZ 1 1
7 9217 2 1 9 LYS O O -28.934 -0.277 14.820 1.00 . B B . 642 LYS O 1 1
7 9218 2 1 10 ILE C C -25.619 -0.319 16.147 1.00 . B B . 643 ILE C 1 1
7 9219 2 1 10 ILE CA C -26.973 -0.709 16.730 1.00 . B B . 643 ILE CA 1 1
7 9220 2 1 10 ILE CB C -26.777 -1.181 18.183 1.00 . B B . 643 ILE CB 1 1
7 9221 2 1 10 ILE CD1 C -28.006 -2.091 20.218 1.00 . B B . 643 ILE CD1 1 1
7 9222 2 1 10 ILE CG1 C -28.118 -1.595 18.793 1.00 . B B . 643 ILE CG1 1 1
7 9223 2 1 10 ILE CG2 C -26.129 -0.083 19.013 1.00 . B B . 643 ILE CG2 1 1
7 9224 2 1 10 ILE H H -27.356 -2.672 16.037 1.00 . B B . 643 ILE H 1 1
7 9225 2 1 10 ILE HA H -27.614 0.161 16.738 1.00 . B B . 643 ILE HA 1 1
7 9226 2 1 10 ILE HB H -26.114 -2.032 18.176 1.00 . B B . 643 ILE HB 1 1
7 9227 2 1 10 ILE HD11 H -27.824 -1.255 20.877 1.00 . B B . 643 ILE HD11 1 1
7 9228 2 1 10 ILE HD12 H -28.925 -2.581 20.502 1.00 . B B . 643 ILE HD12 1 1
7 9229 2 1 10 ILE HD13 H -27.187 -2.792 20.292 1.00 . B B . 643 ILE HD13 1 1
7 9230 2 1 10 ILE HG12 H -28.786 -0.748 18.789 1.00 . B B . 643 ILE HG12 1 1
7 9231 2 1 10 ILE HG13 H -28.545 -2.389 18.198 1.00 . B B . 643 ILE HG13 1 1
7 9232 2 1 10 ILE HG21 H -25.214 0.236 18.536 1.00 . B B . 643 ILE HG21 1 1
7 9233 2 1 10 ILE HG22 H -26.804 0.756 19.091 1.00 . B B . 643 ILE HG22 1 1
7 9234 2 1 10 ILE HG23 H -25.908 -0.460 20.000 1.00 . B B . 643 ILE HG23 1 1
7 9235 2 1 10 ILE N N -27.618 -1.735 15.920 1.00 . B B . 643 ILE N 1 1
7 9236 2 1 10 ILE O O -24.802 -1.167 15.790 1.00 . B B . 643 ILE O 1 1
7 9237 2 1 11 PRO C C -22.937 1.278 16.444 1.00 . B B . 644 PRO C 1 1
7 9238 2 1 11 PRO CA C -24.118 1.530 15.514 1.00 . B B . 644 PRO CA 1 1
7 9239 2 1 11 PRO CB C -24.394 3.030 15.393 1.00 . B B . 644 PRO CB 1 1
7 9240 2 1 11 PRO CD C -26.303 2.064 16.458 1.00 . B B . 644 PRO CD 1 1
7 9241 2 1 11 PRO CG C -25.454 3.304 16.402 1.00 . B B . 644 PRO CG 1 1
7 9242 2 1 11 PRO HA H -23.899 1.122 14.538 1.00 . B B . 644 PRO HA 1 1
7 9243 2 1 11 PRO HB2 H -23.490 3.583 15.608 1.00 . B B . 644 PRO HB2 1 1
7 9244 2 1 11 PRO HB3 H -24.732 3.258 14.393 1.00 . B B . 644 PRO HB3 1 1
7 9245 2 1 11 PRO HD2 H -26.664 1.898 17.462 1.00 . B B . 644 PRO HD2 1 1
7 9246 2 1 11 PRO HD3 H -27.128 2.140 15.765 1.00 . B B . 644 PRO HD3 1 1
7 9247 2 1 11 PRO HG2 H -25.005 3.494 17.365 1.00 . B B . 644 PRO HG2 1 1
7 9248 2 1 11 PRO HG3 H -26.048 4.150 16.090 1.00 . B B . 644 PRO HG3 1 1
7 9249 2 1 11 PRO N N -25.374 0.996 16.050 1.00 . B B . 644 PRO N 1 1
7 9250 2 1 11 PRO O O -23.054 0.548 17.429 1.00 . B B . 644 PRO O 1 1
7 9251 2 1 12 SER C C -20.564 2.742 18.072 1.00 . B B . 645 SER C 1 1
7 9252 2 1 12 SER CA C -20.595 1.727 16.933 1.00 . B B . 645 SER CA 1 1
7 9253 2 1 12 SER CB C -19.347 1.883 16.062 1.00 . B B . 645 SER CB 1 1
7 9254 2 1 12 SER H H -21.768 2.457 15.329 1.00 . B B . 645 SER H 1 1
7 9255 2 1 12 SER HA H -20.608 0.732 17.354 1.00 . B B . 645 SER HA 1 1
7 9256 2 1 12 SER HB2 H -19.636 1.884 15.022 1.00 . B B . 645 SER HB2 1 1
7 9257 2 1 12 SER HB3 H -18.859 2.816 16.301 1.00 . B B . 645 SER HB3 1 1
7 9258 2 1 12 SER HG H -18.921 0.019 16.491 1.00 . B B . 645 SER HG 1 1
7 9259 2 1 12 SER N N -21.799 1.888 16.127 1.00 . B B . 645 SER N 1 1
7 9260 2 1 12 SER O O -20.097 2.443 19.171 1.00 . B B . 645 SER O 1 1
7 9261 2 1 12 SER OG O -18.435 0.820 16.281 1.00 . B B . 645 SER OG 1 1
7 9262 2 1 13 ILE C C -21.732 4.514 20.097 1.00 . B B . 646 ILE C 1 1
7 9263 2 1 13 ILE CA C -21.095 5.002 18.800 1.00 . B B . 646 ILE CA 1 1
7 9264 2 1 13 ILE CB C -21.868 6.233 18.293 1.00 . B B . 646 ILE CB 1 1
7 9265 2 1 13 ILE CD1 C -19.813 7.062 17.041 1.00 . B B . 646 ILE CD1 1 1
7 9266 2 1 13 ILE CG1 C -21.284 6.718 16.964 1.00 . B B . 646 ILE CG1 1 1
7 9267 2 1 13 ILE CG2 C -21.833 7.345 19.330 1.00 . B B . 646 ILE CG2 1 1
7 9268 2 1 13 ILE H H -21.421 4.120 16.904 1.00 . B B . 646 ILE H 1 1
7 9269 2 1 13 ILE HA H -20.076 5.299 19.001 1.00 . B B . 646 ILE HA 1 1
7 9270 2 1 13 ILE HB H -22.898 5.947 18.142 1.00 . B B . 646 ILE HB 1 1
7 9271 2 1 13 ILE HD11 H -19.238 6.159 17.184 1.00 . B B . 646 ILE HD11 1 1
7 9272 2 1 13 ILE HD12 H -19.507 7.544 16.125 1.00 . B B . 646 ILE HD12 1 1
7 9273 2 1 13 ILE HD13 H -19.643 7.731 17.873 1.00 . B B . 646 ILE HD13 1 1
7 9274 2 1 13 ILE HG12 H -21.404 5.945 16.222 1.00 . B B . 646 ILE HG12 1 1
7 9275 2 1 13 ILE HG13 H -21.817 7.603 16.647 1.00 . B B . 646 ILE HG13 1 1
7 9276 2 1 13 ILE HG21 H -22.699 7.267 19.971 1.00 . B B . 646 ILE HG21 1 1
7 9277 2 1 13 ILE HG22 H -20.937 7.253 19.925 1.00 . B B . 646 ILE HG22 1 1
7 9278 2 1 13 ILE HG23 H -21.839 8.303 18.832 1.00 . B B . 646 ILE HG23 1 1
7 9279 2 1 13 ILE N N -21.064 3.942 17.799 1.00 . B B . 646 ILE N 1 1
7 9280 2 1 13 ILE O O -21.374 4.966 21.184 1.00 . B B . 646 ILE O 1 1
7 9281 2 1 14 ALA C C -22.362 2.557 22.185 1.00 . B B . 647 ALA C 1 1
7 9282 2 1 14 ALA CA C -23.361 3.035 21.136 1.00 . B B . 647 ALA CA 1 1
7 9283 2 1 14 ALA CB C -24.275 1.894 20.717 1.00 . B B . 647 ALA CB 1 1
7 9284 2 1 14 ALA H H -22.918 3.266 19.080 1.00 . B B . 647 ALA H 1 1
7 9285 2 1 14 ALA HA H -23.973 3.815 21.565 1.00 . B B . 647 ALA HA 1 1
7 9286 2 1 14 ALA HB1 H -23.716 1.183 20.127 1.00 . B B . 647 ALA HB1 1 1
7 9287 2 1 14 ALA HB2 H -24.665 1.404 21.597 1.00 . B B . 647 ALA HB2 1 1
7 9288 2 1 14 ALA HB3 H -25.093 2.285 20.131 1.00 . B B . 647 ALA HB3 1 1
7 9289 2 1 14 ALA N N -22.676 3.587 19.974 1.00 . B B . 647 ALA N 1 1
7 9290 2 1 14 ALA O O -22.654 2.558 23.382 1.00 . B B . 647 ALA O 1 1
7 9291 2 1 15 THR C C -19.914 2.641 23.780 1.00 . B B . 648 THR C 1 1
7 9292 2 1 15 THR CA C -20.141 1.667 22.629 1.00 . B B . 648 THR CA 1 1
7 9293 2 1 15 THR CB C -18.810 1.452 21.883 1.00 . B B . 648 THR CB 1 1
7 9294 2 1 15 THR CG2 C -17.786 0.781 22.786 1.00 . B B . 648 THR CG2 1 1
7 9295 2 1 15 THR H H -21.009 2.173 20.766 1.00 . B B . 648 THR H 1 1
7 9296 2 1 15 THR HA H -20.461 0.717 23.031 1.00 . B B . 648 THR HA 1 1
7 9297 2 1 15 THR HB H -18.425 2.415 21.581 1.00 . B B . 648 THR HB 1 1
7 9298 2 1 15 THR HG1 H -18.976 1.201 19.934 1.00 . B B . 648 THR HG1 1 1
7 9299 2 1 15 THR HG21 H -17.525 1.449 23.593 1.00 . B B . 648 THR HG21 1 1
7 9300 2 1 15 THR HG22 H -16.902 0.544 22.214 1.00 . B B . 648 THR HG22 1 1
7 9301 2 1 15 THR HG23 H -18.206 -0.127 23.193 1.00 . B B . 648 THR HG23 1 1
7 9302 2 1 15 THR N N -21.182 2.149 21.730 1.00 . B B . 648 THR N 1 1
7 9303 2 1 15 THR O O -19.576 2.235 24.891 1.00 . B B . 648 THR O 1 1
7 9304 2 1 15 THR OG1 O -19.026 0.648 20.718 1.00 . B B . 648 THR OG1 1 1
7 9305 2 1 16 GLY C C -20.978 4.878 25.608 1.00 . B B . 649 GLY C 1 1
7 9306 2 1 16 GLY CA C -19.914 4.940 24.529 1.00 . B B . 649 GLY CA 1 1
7 9307 2 1 16 GLY H H -20.372 4.193 22.601 1.00 . B B . 649 GLY H 1 1
7 9308 2 1 16 GLY HA2 H -18.946 4.799 24.985 1.00 . B B . 649 GLY HA2 1 1
7 9309 2 1 16 GLY HA3 H -19.945 5.915 24.065 1.00 . B B . 649 GLY HA3 1 1
7 9310 2 1 16 GLY N N -20.103 3.928 23.506 1.00 . B B . 649 GLY N 1 1
7 9311 2 1 16 GLY O O -20.709 5.174 26.772 1.00 . B B . 649 GLY O 1 1
7 9312 2 1 17 MET C C -23.088 3.232 27.128 1.00 . B B . 650 MET C 1 1
7 9313 2 1 17 MET CA C -23.297 4.395 26.164 1.00 . B B . 650 MET CA 1 1
7 9314 2 1 17 MET CB C -24.620 4.220 25.414 1.00 . B B . 650 MET CB 1 1
7 9315 2 1 17 MET CE C -25.551 7.839 26.713 1.00 . B B . 650 MET CE 1 1
7 9316 2 1 17 MET CG C -25.375 5.522 25.202 1.00 . B B . 650 MET CG 1 1
7 9317 2 1 17 MET H H -22.343 4.271 24.279 1.00 . B B . 650 MET H 1 1
7 9318 2 1 17 MET HA H -23.334 5.314 26.729 1.00 . B B . 650 MET HA 1 1
7 9319 2 1 17 MET HB2 H -24.417 3.785 24.447 1.00 . B B . 650 MET HB2 1 1
7 9320 2 1 17 MET HB3 H -25.253 3.550 25.976 1.00 . B B . 650 MET HB3 1 1
7 9321 2 1 17 MET HE1 H -25.276 8.128 27.716 1.00 . B B . 650 MET HE1 1 1
7 9322 2 1 17 MET HE2 H -24.691 7.924 26.065 1.00 . B B . 650 MET HE2 1 1
7 9323 2 1 17 MET HE3 H -26.338 8.486 26.354 1.00 . B B . 650 MET HE3 1 1
7 9324 2 1 17 MET HG2 H -24.687 6.266 24.829 1.00 . B B . 650 MET HG2 1 1
7 9325 2 1 17 MET HG3 H -26.153 5.356 24.471 1.00 . B B . 650 MET HG3 1 1
7 9326 2 1 17 MET N N -22.190 4.494 25.221 1.00 . B B . 650 MET N 1 1
7 9327 2 1 17 MET O O -23.343 3.353 28.327 1.00 . B B . 650 MET O 1 1
7 9328 2 1 17 MET SD S -26.128 6.143 26.718 1.00 . B B . 650 MET SD 1 1
7 9329 2 1 18 VAL C C -21.217 1.144 28.372 1.00 . B B . 651 VAL C 1 1
7 9330 2 1 18 VAL CA C -22.380 0.921 27.412 1.00 . B B . 651 VAL CA 1 1
7 9331 2 1 18 VAL CB C -22.080 -0.310 26.536 1.00 . B B . 651 VAL CB 1 1
7 9332 2 1 18 VAL CG1 C -22.021 -1.570 27.387 1.00 . B B . 651 VAL CG1 1 1
7 9333 2 1 18 VAL CG2 C -23.122 -0.448 25.437 1.00 . B B . 651 VAL CG2 1 1
7 9334 2 1 18 VAL H H -22.440 2.070 25.636 1.00 . B B . 651 VAL H 1 1
7 9335 2 1 18 VAL HA H -23.274 0.720 27.985 1.00 . B B . 651 VAL HA 1 1
7 9336 2 1 18 VAL HB H -21.114 -0.170 26.072 1.00 . B B . 651 VAL HB 1 1
7 9337 2 1 18 VAL HG11 H -22.353 -2.415 26.802 1.00 . B B . 651 VAL HG11 1 1
7 9338 2 1 18 VAL HG12 H -21.005 -1.735 27.716 1.00 . B B . 651 VAL HG12 1 1
7 9339 2 1 18 VAL HG13 H -22.664 -1.453 28.247 1.00 . B B . 651 VAL HG13 1 1
7 9340 2 1 18 VAL HG21 H -22.899 0.247 24.641 1.00 . B B . 651 VAL HG21 1 1
7 9341 2 1 18 VAL HG22 H -23.106 -1.457 25.049 1.00 . B B . 651 VAL HG22 1 1
7 9342 2 1 18 VAL HG23 H -24.101 -0.233 25.839 1.00 . B B . 651 VAL HG23 1 1
7 9343 2 1 18 VAL N N -22.624 2.105 26.598 1.00 . B B . 651 VAL N 1 1
7 9344 2 1 18 VAL O O -21.365 1.008 29.586 1.00 . B B . 651 VAL O 1 1
7 9345 2 1 19 GLY C C -19.123 2.782 29.700 1.00 . B B . 652 GLY C 1 1
7 9346 2 1 19 GLY CA C -18.885 1.724 28.640 1.00 . B B . 652 GLY CA 1 1
7 9347 2 1 19 GLY H H -19.998 1.580 26.845 1.00 . B B . 652 GLY H 1 1
7 9348 2 1 19 GLY HA2 H -18.606 0.800 29.125 1.00 . B B . 652 GLY HA2 1 1
7 9349 2 1 19 GLY HA3 H -18.073 2.045 28.005 1.00 . B B . 652 GLY HA3 1 1
7 9350 2 1 19 GLY N N -20.057 1.487 27.819 1.00 . B B . 652 GLY N 1 1
7 9351 2 1 19 GLY O O -18.606 2.683 30.812 1.00 . B B . 652 GLY O 1 1
7 9352 2 1 20 ALA C C -21.015 4.365 31.475 1.00 . B B . 653 ALA C 1 1
7 9353 2 1 20 ALA CA C -20.213 4.877 30.283 1.00 . B B . 653 ALA CA 1 1
7 9354 2 1 20 ALA CB C -20.973 5.987 29.572 1.00 . B B . 653 ALA CB 1 1
7 9355 2 1 20 ALA H H -20.291 3.820 28.452 1.00 . B B . 653 ALA H 1 1
7 9356 2 1 20 ALA HA H -19.279 5.286 30.639 1.00 . B B . 653 ALA HA 1 1
7 9357 2 1 20 ALA HB1 H -21.641 5.553 28.841 1.00 . B B . 653 ALA HB1 1 1
7 9358 2 1 20 ALA HB2 H -21.545 6.551 30.293 1.00 . B B . 653 ALA HB2 1 1
7 9359 2 1 20 ALA HB3 H -20.273 6.641 29.075 1.00 . B B . 653 ALA HB3 1 1
7 9360 2 1 20 ALA N N -19.908 3.797 29.354 1.00 . B B . 653 ALA N 1 1
7 9361 2 1 20 ALA O O -20.682 4.647 32.627 1.00 . B B . 653 ALA O 1 1
7 9362 2 1 21 LEU C C -22.137 2.097 33.127 1.00 . B B . 654 LEU C 1 1
7 9363 2 1 21 LEU CA C -22.921 3.061 32.242 1.00 . B B . 654 LEU CA 1 1
7 9364 2 1 21 LEU CB C -24.124 2.342 31.627 1.00 . B B . 654 LEU CB 1 1
7 9365 2 1 21 LEU CD1 C -26.329 2.401 30.436 1.00 . B B . 654 LEU CD1 1 1
7 9366 2 1 21 LEU CD2 C -25.674 4.287 31.942 1.00 . B B . 654 LEU CD2 1 1
7 9367 2 1 21 LEU CG C -25.172 3.236 30.963 1.00 . B B . 654 LEU CG 1 1
7 9368 2 1 21 LEU H H -22.286 3.422 30.256 1.00 . B B . 654 LEU H 1 1
7 9369 2 1 21 LEU HA H -23.274 3.882 32.848 1.00 . B B . 654 LEU HA 1 1
7 9370 2 1 21 LEU HB2 H -23.753 1.657 30.880 1.00 . B B . 654 LEU HB2 1 1
7 9371 2 1 21 LEU HB3 H -24.613 1.785 32.414 1.00 . B B . 654 LEU HB3 1 1
7 9372 2 1 21 LEU HD11 H -27.209 2.589 31.031 1.00 . B B . 654 LEU HD11 1 1
7 9373 2 1 21 LEU HD12 H -26.072 1.353 30.494 1.00 . B B . 654 LEU HD12 1 1
7 9374 2 1 21 LEU HD13 H -26.525 2.667 29.407 1.00 . B B . 654 LEU HD13 1 1
7 9375 2 1 21 LEU HD21 H -25.681 3.875 32.940 1.00 . B B . 654 LEU HD21 1 1
7 9376 2 1 21 LEU HD22 H -26.676 4.585 31.668 1.00 . B B . 654 LEU HD22 1 1
7 9377 2 1 21 LEU HD23 H -25.021 5.147 31.913 1.00 . B B . 654 LEU HD23 1 1
7 9378 2 1 21 LEU HG H -24.721 3.747 30.124 1.00 . B B . 654 LEU HG 1 1
7 9379 2 1 21 LEU N N -22.072 3.612 31.192 1.00 . B B . 654 LEU N 1 1
7 9380 2 1 21 LEU O O -22.161 2.206 34.354 1.00 . B B . 654 LEU O 1 1
7 9381 2 1 22 LEU C C -19.680 0.861 34.187 1.00 . B B . 655 LEU C 1 1
7 9382 2 1 22 LEU CA C -20.648 0.175 33.229 1.00 . B B . 655 LEU CA 1 1
7 9383 2 1 22 LEU CB C -19.873 -0.712 32.252 1.00 . B B . 655 LEU CB 1 1
7 9384 2 1 22 LEU CD1 C -21.367 -1.739 30.521 1.00 . B B . 655 LEU CD1 1 1
7 9385 2 1 22 LEU CD2 C -19.576 -3.114 31.598 1.00 . B B . 655 LEU CD2 1 1
7 9386 2 1 22 LEU CG C -20.581 -1.989 31.799 1.00 . B B . 655 LEU CG 1 1
7 9387 2 1 22 LEU H H -21.462 1.121 31.520 1.00 . B B . 655 LEU H 1 1
7 9388 2 1 22 LEU HA H -21.326 -0.440 33.801 1.00 . B B . 655 LEU HA 1 1
7 9389 2 1 22 LEU HB2 H -19.656 -0.125 31.373 1.00 . B B . 655 LEU HB2 1 1
7 9390 2 1 22 LEU HB3 H -18.947 -0.998 32.730 1.00 . B B . 655 LEU HB3 1 1
7 9391 2 1 22 LEU HD11 H -22.169 -1.046 30.721 1.00 . B B . 655 LEU HD11 1 1
7 9392 2 1 22 LEU HD12 H -21.777 -2.672 30.163 1.00 . B B . 655 LEU HD12 1 1
7 9393 2 1 22 LEU HD13 H -20.710 -1.324 29.771 1.00 . B B . 655 LEU HD13 1 1
7 9394 2 1 22 LEU HD21 H -20.096 -4.010 31.293 1.00 . B B . 655 LEU HD21 1 1
7 9395 2 1 22 LEU HD22 H -19.054 -3.299 32.526 1.00 . B B . 655 LEU HD22 1 1
7 9396 2 1 22 LEU HD23 H -18.867 -2.831 30.835 1.00 . B B . 655 LEU HD23 1 1
7 9397 2 1 22 LEU HG H -21.280 -2.297 32.565 1.00 . B B . 655 LEU HG 1 1
7 9398 2 1 22 LEU N N -21.442 1.157 32.498 1.00 . B B . 655 LEU N 1 1
7 9399 2 1 22 LEU O O -19.709 0.619 35.395 1.00 . B B . 655 LEU O 1 1
7 9400 2 1 23 LEU C C -18.543 3.296 35.508 1.00 . B B . 656 LEU C 1 1
7 9401 2 1 23 LEU CA C -17.850 2.445 34.449 1.00 . B B . 656 LEU CA 1 1
7 9402 2 1 23 LEU CB C -16.978 3.330 33.557 1.00 . B B . 656 LEU CB 1 1
7 9403 2 1 23 LEU CD1 C -15.803 2.445 31.527 1.00 . B B . 656 LEU CD1 1 1
7 9404 2 1 23 LEU CD2 C -14.492 3.566 33.339 1.00 . B B . 656 LEU CD2 1 1
7 9405 2 1 23 LEU CG C -15.696 2.690 33.025 1.00 . B B . 656 LEU CG 1 1
7 9406 2 1 23 LEU H H -18.851 1.872 32.675 1.00 . B B . 656 LEU H 1 1
7 9407 2 1 23 LEU HA H -17.223 1.717 34.944 1.00 . B B . 656 LEU HA 1 1
7 9408 2 1 23 LEU HB2 H -17.573 3.633 32.710 1.00 . B B . 656 LEU HB2 1 1
7 9409 2 1 23 LEU HB3 H -16.700 4.203 34.130 1.00 . B B . 656 LEU HB3 1 1
7 9410 2 1 23 LEU HD11 H -16.175 3.336 31.043 1.00 . B B . 656 LEU HD11 1 1
7 9411 2 1 23 LEU HD12 H -16.482 1.626 31.344 1.00 . B B . 656 LEU HD12 1 1
7 9412 2 1 23 LEU HD13 H -14.828 2.200 31.132 1.00 . B B . 656 LEU HD13 1 1
7 9413 2 1 23 LEU HD21 H -13.743 3.436 32.571 1.00 . B B . 656 LEU HD21 1 1
7 9414 2 1 23 LEU HD22 H -14.079 3.281 34.296 1.00 . B B . 656 LEU HD22 1 1
7 9415 2 1 23 LEU HD23 H -14.798 4.601 33.372 1.00 . B B . 656 LEU HD23 1 1
7 9416 2 1 23 LEU HG H -15.550 1.734 33.509 1.00 . B B . 656 LEU HG 1 1
7 9417 2 1 23 LEU N N -18.826 1.720 33.642 1.00 . B B . 656 LEU N 1 1
7 9418 2 1 23 LEU O O -18.102 3.359 36.656 1.00 . B B . 656 LEU O 1 1
7 9419 2 1 24 LEU C C -20.690 4.058 37.331 1.00 . B B . 657 LEU C 1 1
7 9420 2 1 24 LEU CA C -20.389 4.795 36.031 1.00 . B B . 657 LEU CA 1 1
7 9421 2 1 24 LEU CB C -21.694 5.249 35.375 1.00 . B B . 657 LEU CB 1 1
7 9422 2 1 24 LEU CD1 C -22.860 6.713 33.707 1.00 . B B . 657 LEU CD1 1 1
7 9423 2 1 24 LEU CD2 C -21.499 7.744 35.536 1.00 . B B . 657 LEU CD2 1 1
7 9424 2 1 24 LEU CG C -21.630 6.559 34.589 1.00 . B B . 657 LEU CG 1 1
7 9425 2 1 24 LEU H H -19.935 3.860 34.188 1.00 . B B . 657 LEU H 1 1
7 9426 2 1 24 LEU HA H -19.787 5.663 36.254 1.00 . B B . 657 LEU HA 1 1
7 9427 2 1 24 LEU HB2 H -22.012 4.472 34.697 1.00 . B B . 657 LEU HB2 1 1
7 9428 2 1 24 LEU HB3 H -22.432 5.367 36.156 1.00 . B B . 657 LEU HB3 1 1
7 9429 2 1 24 LEU HD11 H -23.078 7.762 33.574 1.00 . B B . 657 LEU HD11 1 1
7 9430 2 1 24 LEU HD12 H -23.702 6.227 34.176 1.00 . B B . 657 LEU HD12 1 1
7 9431 2 1 24 LEU HD13 H -22.672 6.259 32.745 1.00 . B B . 657 LEU HD13 1 1
7 9432 2 1 24 LEU HD21 H -20.724 8.405 35.178 1.00 . B B . 657 LEU HD21 1 1
7 9433 2 1 24 LEU HD22 H -21.241 7.388 36.523 1.00 . B B . 657 LEU HD22 1 1
7 9434 2 1 24 LEU HD23 H -22.437 8.277 35.578 1.00 . B B . 657 LEU HD23 1 1
7 9435 2 1 24 LEU HG H -20.760 6.545 33.948 1.00 . B B . 657 LEU HG 1 1
7 9436 2 1 24 LEU N N -19.632 3.949 35.115 1.00 . B B . 657 LEU N 1 1
7 9437 2 1 24 LEU O O -20.469 4.585 38.422 1.00 . B B . 657 LEU O 1 1
7 9438 2 1 25 LEU C C -20.261 1.636 39.143 1.00 . B B . 658 LEU C 1 1
7 9439 2 1 25 LEU CA C -21.522 2.022 38.375 1.00 . B B . 658 LEU CA 1 1
7 9440 2 1 25 LEU CB C -22.278 0.763 37.948 1.00 . B B . 658 LEU CB 1 1
7 9441 2 1 25 LEU CD1 C -24.387 -0.220 37.016 1.00 . B B . 658 LEU CD1 1 1
7 9442 2 1 25 LEU CD2 C -24.399 0.841 39.281 1.00 . B B . 658 LEU CD2 1 1
7 9443 2 1 25 LEU CG C -23.801 0.884 37.883 1.00 . B B . 658 LEU CG 1 1
7 9444 2 1 25 LEU H H -21.347 2.467 36.314 1.00 . B B . 658 LEU H 1 1
7 9445 2 1 25 LEU HA H -22.156 2.611 39.021 1.00 . B B . 658 LEU HA 1 1
7 9446 2 1 25 LEU HB2 H -21.926 0.484 36.966 1.00 . B B . 658 LEU HB2 1 1
7 9447 2 1 25 LEU HB3 H -22.037 -0.022 38.651 1.00 . B B . 658 LEU HB3 1 1
7 9448 2 1 25 LEU HD11 H -24.520 -1.111 37.610 1.00 . B B . 658 LEU HD11 1 1
7 9449 2 1 25 LEU HD12 H -23.716 -0.429 36.197 1.00 . B B . 658 LEU HD12 1 1
7 9450 2 1 25 LEU HD13 H -25.343 0.099 36.626 1.00 . B B . 658 LEU HD13 1 1
7 9451 2 1 25 LEU HD21 H -24.954 1.750 39.462 1.00 . B B . 658 LEU HD21 1 1
7 9452 2 1 25 LEU HD22 H -23.606 0.754 40.010 1.00 . B B . 658 LEU HD22 1 1
7 9453 2 1 25 LEU HD23 H -25.060 -0.008 39.364 1.00 . B B . 658 LEU HD23 1 1
7 9454 2 1 25 LEU HG H -24.061 1.833 37.435 1.00 . B B . 658 LEU HG 1 1
7 9455 2 1 25 LEU N N -21.193 2.834 37.209 1.00 . B B . 658 LEU N 1 1
7 9456 2 1 25 LEU O O -20.249 1.629 40.374 1.00 . B B . 658 LEU O 1 1
7 9457 2 1 26 VAL C C -17.366 2.068 39.865 1.00 . B B . 659 VAL C 1 1
7 9458 2 1 26 VAL CA C -17.934 0.934 39.019 1.00 . B B . 659 VAL CA 1 1
7 9459 2 1 26 VAL CB C -16.896 0.532 37.955 1.00 . B B . 659 VAL CB 1 1
7 9460 2 1 26 VAL CG1 C -15.670 -0.085 38.610 1.00 . B B . 659 VAL CG1 1 1
7 9461 2 1 26 VAL CG2 C -17.511 -0.426 36.946 1.00 . B B . 659 VAL CG2 1 1
7 9462 2 1 26 VAL H H -19.272 1.341 37.431 1.00 . B B . 659 VAL H 1 1
7 9463 2 1 26 VAL HA H -18.115 0.079 39.655 1.00 . B B . 659 VAL HA 1 1
7 9464 2 1 26 VAL HB H -16.585 1.423 37.429 1.00 . B B . 659 VAL HB 1 1
7 9465 2 1 26 VAL HG11 H -15.983 -0.806 39.351 1.00 . B B . 659 VAL HG11 1 1
7 9466 2 1 26 VAL HG12 H -15.069 -0.577 37.859 1.00 . B B . 659 VAL HG12 1 1
7 9467 2 1 26 VAL HG13 H -15.088 0.690 39.087 1.00 . B B . 659 VAL HG13 1 1
7 9468 2 1 26 VAL HG21 H -18.513 -0.680 37.257 1.00 . B B . 659 VAL HG21 1 1
7 9469 2 1 26 VAL HG22 H -17.544 0.045 35.974 1.00 . B B . 659 VAL HG22 1 1
7 9470 2 1 26 VAL HG23 H -16.913 -1.323 36.890 1.00 . B B . 659 VAL HG23 1 1
7 9471 2 1 26 VAL N N -19.201 1.317 38.408 1.00 . B B . 659 VAL N 1 1
7 9472 2 1 26 VAL O O -16.907 1.851 40.986 1.00 . B B . 659 VAL O 1 1
7 9473 2 1 27 VAL C C -17.691 4.719 41.294 1.00 . B B . 660 VAL C 1 1
7 9474 2 1 27 VAL CA C -16.891 4.450 40.024 1.00 . B B . 660 VAL CA 1 1
7 9475 2 1 27 VAL CB C -16.931 5.704 39.131 1.00 . B B . 660 VAL CB 1 1
7 9476 2 1 27 VAL CG1 C -16.394 6.913 39.883 1.00 . B B . 660 VAL CG1 1 1
7 9477 2 1 27 VAL CG2 C -16.143 5.471 37.850 1.00 . B B . 660 VAL CG2 1 1
7 9478 2 1 27 VAL H H -17.780 3.390 38.422 1.00 . B B . 660 VAL H 1 1
7 9479 2 1 27 VAL HA H -15.863 4.257 40.292 1.00 . B B . 660 VAL HA 1 1
7 9480 2 1 27 VAL HB H -17.959 5.901 38.866 1.00 . B B . 660 VAL HB 1 1
7 9481 2 1 27 VAL HG11 H -15.696 7.447 39.255 1.00 . B B . 660 VAL HG11 1 1
7 9482 2 1 27 VAL HG12 H -17.214 7.565 40.148 1.00 . B B . 660 VAL HG12 1 1
7 9483 2 1 27 VAL HG13 H -15.891 6.584 40.780 1.00 . B B . 660 VAL HG13 1 1
7 9484 2 1 27 VAL HG21 H -16.750 5.745 37.000 1.00 . B B . 660 VAL HG21 1 1
7 9485 2 1 27 VAL HG22 H -15.247 6.075 37.863 1.00 . B B . 660 VAL HG22 1 1
7 9486 2 1 27 VAL HG23 H -15.873 4.428 37.778 1.00 . B B . 660 VAL HG23 1 1
7 9487 2 1 27 VAL N N -17.401 3.280 39.320 1.00 . B B . 660 VAL N 1 1
7 9488 2 1 27 VAL O O -17.126 5.044 42.338 1.00 . B B . 660 VAL O 1 1
7 9489 2 1 28 ALA C C -19.542 3.867 43.490 1.00 . B B . 661 ALA C 1 1
7 9490 2 1 28 ALA CA C -19.887 4.805 42.338 1.00 . B B . 661 ALA CA 1 1
7 9491 2 1 28 ALA CB C -21.342 4.628 41.929 1.00 . B B . 661 ALA CB 1 1
7 9492 2 1 28 ALA H H -19.400 4.319 40.337 1.00 . B B . 661 ALA H 1 1
7 9493 2 1 28 ALA HA H -19.753 5.826 42.666 1.00 . B B . 661 ALA HA 1 1
7 9494 2 1 28 ALA HB1 H -21.828 3.950 42.615 1.00 . B B . 661 ALA HB1 1 1
7 9495 2 1 28 ALA HB2 H -21.841 5.585 41.953 1.00 . B B . 661 ALA HB2 1 1
7 9496 2 1 28 ALA HB3 H -21.387 4.223 40.929 1.00 . B B . 661 ALA HB3 1 1
7 9497 2 1 28 ALA N N -19.009 4.580 41.197 1.00 . B B . 661 ALA N 1 1
7 9498 2 1 28 ALA O O -19.532 4.273 44.653 1.00 . B B . 661 ALA O 1 1
7 9499 2 1 29 LEU C C -17.576 1.945 44.823 1.00 . B B . 662 LEU C 1 1
7 9500 2 1 29 LEU CA C -18.913 1.615 44.167 1.00 . B B . 662 LEU CA 1 1
7 9501 2 1 29 LEU CB C -18.855 0.223 43.536 1.00 . B B . 662 LEU CB 1 1
7 9502 2 1 29 LEU CD1 C -21.246 0.144 42.790 1.00 . B B . 662 LEU CD1 1 1
7 9503 2 1 29 LEU CD2 C -19.932 -1.974 42.994 1.00 . B B . 662 LEU CD2 1 1
7 9504 2 1 29 LEU CG C -20.155 -0.581 43.563 1.00 . B B . 662 LEU CG 1 1
7 9505 2 1 29 LEU H H -19.282 2.349 42.217 1.00 . B B . 662 LEU H 1 1
7 9506 2 1 29 LEU HA H -19.684 1.627 44.923 1.00 . B B . 662 LEU HA 1 1
7 9507 2 1 29 LEU HB2 H -18.559 0.339 42.505 1.00 . B B . 662 LEU HB2 1 1
7 9508 2 1 29 LEU HB3 H -18.102 -0.346 44.063 1.00 . B B . 662 LEU HB3 1 1
7 9509 2 1 29 LEU HD11 H -21.086 0.012 41.731 1.00 . B B . 662 LEU HD11 1 1
7 9510 2 1 29 LEU HD12 H -21.219 1.197 43.030 1.00 . B B . 662 LEU HD12 1 1
7 9511 2 1 29 LEU HD13 H -22.210 -0.261 43.063 1.00 . B B . 662 LEU HD13 1 1
7 9512 2 1 29 LEU HD21 H -20.886 -2.462 42.855 1.00 . B B . 662 LEU HD21 1 1
7 9513 2 1 29 LEU HD22 H -19.330 -2.551 43.680 1.00 . B B . 662 LEU HD22 1 1
7 9514 2 1 29 LEU HD23 H -19.424 -1.898 42.044 1.00 . B B . 662 LEU HD23 1 1
7 9515 2 1 29 LEU HG H -20.485 -0.686 44.587 1.00 . B B . 662 LEU HG 1 1
7 9516 2 1 29 LEU N N -19.259 2.612 43.160 1.00 . B B . 662 LEU N 1 1
7 9517 2 1 29 LEU O O -17.400 1.757 46.026 1.00 . B B . 662 LEU O 1 1
7 9518 2 1 30 GLY C C -15.386 3.939 45.534 1.00 . B B . 663 GLY C 1 1
7 9519 2 1 30 GLY CA C -15.328 2.792 44.545 1.00 . B B . 663 GLY CA 1 1
7 9520 2 1 30 GLY H H -16.833 2.570 43.072 1.00 . B B . 663 GLY H 1 1
7 9521 2 1 30 GLY HA2 H -14.905 1.928 45.036 1.00 . B B . 663 GLY HA2 1 1
7 9522 2 1 30 GLY HA3 H -14.689 3.074 43.721 1.00 . B B . 663 GLY HA3 1 1
7 9523 2 1 30 GLY N N -16.636 2.441 44.024 1.00 . B B . 663 GLY N 1 1
7 9524 2 1 30 GLY O O -14.810 3.861 46.619 1.00 . B B . 663 GLY O 1 1
7 9525 2 1 31 ILE C C -16.894 5.813 47.337 1.00 . B B . 664 ILE C 1 1
7 9526 2 1 31 ILE CA C -16.213 6.175 46.021 1.00 . B B . 664 ILE CA 1 1
7 9527 2 1 31 ILE CB C -17.013 7.296 45.333 1.00 . B B . 664 ILE CB 1 1
7 9528 2 1 31 ILE CD1 C -17.480 7.945 42.917 1.00 . B B . 664 ILE CD1 1 1
7 9529 2 1 31 ILE CG1 C -16.433 7.591 43.949 1.00 . B B . 664 ILE CG1 1 1
7 9530 2 1 31 ILE CG2 C -17.012 8.551 46.193 1.00 . B B . 664 ILE CG2 1 1
7 9531 2 1 31 ILE H H -16.520 5.009 44.282 1.00 . B B . 664 ILE H 1 1
7 9532 2 1 31 ILE HA H -15.220 6.545 46.232 1.00 . B B . 664 ILE HA 1 1
7 9533 2 1 31 ILE HB H -18.034 6.964 45.224 1.00 . B B . 664 ILE HB 1 1
7 9534 2 1 31 ILE HD11 H -16.996 8.261 42.005 1.00 . B B . 664 ILE HD11 1 1
7 9535 2 1 31 ILE HD12 H -18.096 7.081 42.717 1.00 . B B . 664 ILE HD12 1 1
7 9536 2 1 31 ILE HD13 H -18.098 8.748 43.292 1.00 . B B . 664 ILE HD13 1 1
7 9537 2 1 31 ILE HG12 H -15.747 8.421 44.022 1.00 . B B . 664 ILE HG12 1 1
7 9538 2 1 31 ILE HG13 H -15.900 6.719 43.597 1.00 . B B . 664 ILE HG13 1 1
7 9539 2 1 31 ILE HG21 H -16.216 8.490 46.919 1.00 . B B . 664 ILE HG21 1 1
7 9540 2 1 31 ILE HG22 H -16.860 9.417 45.565 1.00 . B B . 664 ILE HG22 1 1
7 9541 2 1 31 ILE HG23 H -17.960 8.639 46.703 1.00 . B B . 664 ILE HG23 1 1
7 9542 2 1 31 ILE N N -16.083 5.007 45.159 1.00 . B B . 664 ILE N 1 1
7 9543 2 1 31 ILE O O -16.330 6.007 48.413 1.00 . B B . 664 ILE O 1 1
7 9544 2 1 32 GLY C C -18.018 4.064 49.384 1.00 . B B . 665 GLY C 1 1
7 9545 2 1 32 GLY CA C -18.848 4.903 48.433 1.00 . B B . 665 GLY CA 1 1
7 9546 2 1 32 GLY H H -18.510 5.155 46.357 1.00 . B B . 665 GLY H 1 1
7 9547 2 1 32 GLY HA2 H -19.171 5.797 48.945 1.00 . B B . 665 GLY HA2 1 1
7 9548 2 1 32 GLY HA3 H -19.718 4.336 48.136 1.00 . B B . 665 GLY HA3 1 1
7 9549 2 1 32 GLY N N -18.110 5.286 47.243 1.00 . B B . 665 GLY N 1 1
7 9550 2 1 32 GLY O O -17.874 4.404 50.559 1.00 . B B . 665 GLY O 1 1
7 9551 2 1 33 LEU C C -15.479 2.822 50.308 1.00 . B B . 666 LEU C 1 1
7 9552 2 1 33 LEU CA C -16.654 2.071 49.691 1.00 . B B . 666 LEU CA 1 1
7 9553 2 1 33 LEU CB C -16.142 0.905 48.845 1.00 . B B . 666 LEU CB 1 1
7 9554 2 1 33 LEU CD1 C -18.499 0.063 48.705 1.00 . B B . 666 LEU CD1 1 1
7 9555 2 1 33 LEU CD2 C -16.646 -1.232 47.635 1.00 . B B . 666 LEU CD2 1 1
7 9556 2 1 33 LEU CG C -17.035 -0.336 48.802 1.00 . B B . 666 LEU CG 1 1
7 9557 2 1 33 LEU H H -17.623 2.745 47.935 1.00 . B B . 666 LEU H 1 1
7 9558 2 1 33 LEU HA H -17.275 1.684 50.485 1.00 . B B . 666 LEU HA 1 1
7 9559 2 1 33 LEU HB2 H -16.019 1.259 47.834 1.00 . B B . 666 LEU HB2 1 1
7 9560 2 1 33 LEU HB3 H -15.180 0.608 49.241 1.00 . B B . 666 LEU HB3 1 1
7 9561 2 1 33 LEU HD11 H -19.100 -0.814 48.523 1.00 . B B . 666 LEU HD11 1 1
7 9562 2 1 33 LEU HD12 H -18.628 0.763 47.892 1.00 . B B . 666 LEU HD12 1 1
7 9563 2 1 33 LEU HD13 H -18.807 0.527 49.630 1.00 . B B . 666 LEU HD13 1 1
7 9564 2 1 33 LEU HD21 H -17.157 -0.902 46.742 1.00 . B B . 666 LEU HD21 1 1
7 9565 2 1 33 LEU HD22 H -16.928 -2.252 47.855 1.00 . B B . 666 LEU HD22 1 1
7 9566 2 1 33 LEU HD23 H -15.579 -1.179 47.480 1.00 . B B . 666 LEU HD23 1 1
7 9567 2 1 33 LEU HG H -16.903 -0.899 49.716 1.00 . B B . 666 LEU HG 1 1
7 9568 2 1 33 LEU N N -17.473 2.964 48.878 1.00 . B B . 666 LEU N 1 1
7 9569 2 1 33 LEU O O -15.022 2.490 51.402 1.00 . B B . 666 LEU O 1 1
7 9570 2 1 34 PHE C C -14.257 5.417 51.333 1.00 . B B . 667 PHE C 1 1
7 9571 2 1 34 PHE CA C -13.873 4.637 50.079 1.00 . B B . 667 PHE CA 1 1
7 9572 2 1 34 PHE CB C -13.404 5.601 48.988 1.00 . B B . 667 PHE CB 1 1
7 9573 2 1 34 PHE CD1 C -10.977 5.040 49.291 1.00 . B B . 667 PHE CD1 1 1
7 9574 2 1 34 PHE CD2 C -11.590 7.334 49.069 1.00 . B B . 667 PHE CD2 1 1
7 9575 2 1 34 PHE CE1 C -9.649 5.403 49.411 1.00 . B B . 667 PHE CE1 1 1
7 9576 2 1 34 PHE CE2 C -10.264 7.702 49.188 1.00 . B B . 667 PHE CE2 1 1
7 9577 2 1 34 PHE CG C -11.962 6.000 49.118 1.00 . B B . 667 PHE CG 1 1
7 9578 2 1 34 PHE CZ C -9.292 6.736 49.361 1.00 . B B . 667 PHE CZ 1 1
7 9579 2 1 34 PHE H H -15.402 4.054 48.735 1.00 . B B . 667 PHE H 1 1
7 9580 2 1 34 PHE HA H -13.066 3.963 50.322 1.00 . B B . 667 PHE HA 1 1
7 9581 2 1 34 PHE HB2 H -13.532 5.133 48.024 1.00 . B B . 667 PHE HB2 1 1
7 9582 2 1 34 PHE HB3 H -14.003 6.499 49.030 1.00 . B B . 667 PHE HB3 1 1
7 9583 2 1 34 PHE HD1 H -11.256 3.996 49.331 1.00 . B B . 667 PHE HD1 1 1
7 9584 2 1 34 PHE HD2 H -12.349 8.091 48.935 1.00 . B B . 667 PHE HD2 1 1
7 9585 2 1 34 PHE HE1 H -8.892 4.644 49.546 1.00 . B B . 667 PHE HE1 1 1
7 9586 2 1 34 PHE HE2 H -9.987 8.745 49.149 1.00 . B B . 667 PHE HE2 1 1
7 9587 2 1 34 PHE HZ H -8.255 7.022 49.454 1.00 . B B . 667 PHE HZ 1 1
7 9588 2 1 34 PHE N N -14.995 3.838 49.601 1.00 . B B . 667 PHE N 1 1
7 9589 2 1 34 PHE O O -13.484 5.497 52.288 1.00 . B B . 667 PHE O 1 1
7 9590 2 1 35 MET C C -16.197 5.863 53.661 1.00 . B B . 668 MET C 1 1
7 9591 2 1 35 MET CA C -15.942 6.765 52.457 1.00 . B B . 668 MET CA 1 1
7 9592 2 1 35 MET CB C -17.226 7.509 52.082 1.00 . B B . 668 MET CB 1 1
7 9593 2 1 35 MET CE C -17.078 11.130 50.587 1.00 . B B . 668 MET CE 1 1
7 9594 2 1 35 MET CG C -17.087 8.370 50.837 1.00 . B B . 668 MET CG 1 1
7 9595 2 1 35 MET H H -16.026 5.892 50.531 1.00 . B B . 668 MET H 1 1
7 9596 2 1 35 MET HA H -15.182 7.486 52.717 1.00 . B B . 668 MET HA 1 1
7 9597 2 1 35 MET HB2 H -18.009 6.786 51.909 1.00 . B B . 668 MET HB2 1 1
7 9598 2 1 35 MET HB3 H -17.511 8.148 52.905 1.00 . B B . 668 MET HB3 1 1
7 9599 2 1 35 MET HE1 H -16.126 10.885 51.035 1.00 . B B . 668 MET HE1 1 1
7 9600 2 1 35 MET HE2 H -16.945 11.301 49.529 1.00 . B B . 668 MET HE2 1 1
7 9601 2 1 35 MET HE3 H -17.475 12.022 51.050 1.00 . B B . 668 MET HE3 1 1
7 9602 2 1 35 MET HG2 H -16.076 8.743 50.784 1.00 . B B . 668 MET HG2 1 1
7 9603 2 1 35 MET HG3 H -17.289 7.758 49.970 1.00 . B B . 668 MET HG3 1 1
7 9604 2 1 35 MET N N -15.455 5.992 51.321 1.00 . B B . 668 MET N 1 1
7 9605 2 1 35 MET O O -15.884 6.224 54.796 1.00 . B B . 668 MET O 1 1
7 9606 2 1 35 MET SD S -18.220 9.772 50.833 1.00 . B B . 668 MET SD 1 1
7 9607 2 1 36 ARG C C -15.779 3.222 55.112 1.00 . B B . 669 ARG C 1 1
7 9608 2 1 36 ARG CA C -17.063 3.737 54.468 1.00 . B B . 669 ARG CA 1 1
7 9609 2 1 36 ARG CB C -17.876 2.564 53.918 1.00 . B B . 669 ARG CB 1 1
7 9610 2 1 36 ARG CD C -20.030 1.760 52.902 1.00 . B B . 669 ARG CD 1 1
7 9611 2 1 36 ARG CG C -19.231 2.970 53.361 1.00 . B B . 669 ARG CG 1 1
7 9612 2 1 36 ARG CZ C -21.968 1.806 54.415 1.00 . B B . 669 ARG CZ 1 1
7 9613 2 1 36 ARG H H -16.991 4.459 52.480 1.00 . B B . 669 ARG H 1 1
7 9614 2 1 36 ARG HA H -17.648 4.248 55.218 1.00 . B B . 669 ARG HA 1 1
7 9615 2 1 36 ARG HB2 H -17.314 2.091 53.126 1.00 . B B . 669 ARG HB2 1 1
7 9616 2 1 36 ARG HB3 H -18.037 1.850 54.711 1.00 . B B . 669 ARG HB3 1 1
7 9617 2 1 36 ARG HD2 H -20.665 2.056 52.080 1.00 . B B . 669 ARG HD2 1 1
7 9618 2 1 36 ARG HD3 H -19.343 0.997 52.569 1.00 . B B . 669 ARG HD3 1 1
7 9619 2 1 36 ARG HE H -20.583 0.370 54.378 1.00 . B B . 669 ARG HE 1 1
7 9620 2 1 36 ARG HG2 H -19.787 3.483 54.132 1.00 . B B . 669 ARG HG2 1 1
7 9621 2 1 36 ARG HG3 H -19.081 3.632 52.521 1.00 . B B . 669 ARG HG3 1 1
7 9622 2 1 36 ARG HH11 H -21.842 3.373 53.146 1.00 . B B . 669 ARG HH11 1 1
7 9623 2 1 36 ARG HH12 H -23.204 3.393 54.218 1.00 . B B . 669 ARG HH12 1 1
7 9624 2 1 36 ARG HH21 H -22.371 0.384 55.794 1.00 . B B . 669 ARG HH21 1 1
7 9625 2 1 36 ARG HH22 H -23.503 1.693 55.724 1.00 . B B . 669 ARG HH22 1 1
7 9626 2 1 36 ARG N N -16.766 4.690 53.405 1.00 . B B . 669 ARG N 1 1
7 9627 2 1 36 ARG NE N -20.863 1.216 53.971 1.00 . B B . 669 ARG NE 1 1
7 9628 2 1 36 ARG NH1 N -22.371 2.951 53.883 1.00 . B B . 669 ARG NH1 1 1
7 9629 2 1 36 ARG NH2 N -22.672 1.248 55.391 1.00 . B B . 669 ARG NH2 1 1
7 9630 2 1 36 ARG O O -15.670 3.157 56.336 1.00 . B B . 669 ARG O 1 1
7 9631 2 1 37 ARG C C -12.833 3.382 55.639 1.00 . B B . 670 ARG C 1 1
7 9632 2 1 37 ARG CA C -13.535 2.346 54.766 1.00 . B B . 670 ARG CA 1 1
7 9633 2 1 37 ARG CB C -12.634 1.959 53.591 1.00 . B B . 670 ARG CB 1 1
7 9634 2 1 37 ARG CD C -12.369 0.458 51.594 1.00 . B B . 670 ARG CD 1 1
7 9635 2 1 37 ARG CG C -12.978 0.611 52.979 1.00 . B B . 670 ARG CG 1 1
7 9636 2 1 37 ARG CZ C -10.146 0.478 50.544 1.00 . B B . 670 ARG CZ 1 1
7 9637 2 1 37 ARG H H -14.957 2.932 53.312 1.00 . B B . 670 ARG H 1 1
7 9638 2 1 37 ARG HA H -13.735 1.467 55.360 1.00 . B B . 670 ARG HA 1 1
7 9639 2 1 37 ARG HB2 H -12.721 2.712 52.822 1.00 . B B . 670 ARG HB2 1 1
7 9640 2 1 37 ARG HB3 H -11.611 1.924 53.935 1.00 . B B . 670 ARG HB3 1 1
7 9641 2 1 37 ARG HD2 H -12.690 -0.485 51.177 1.00 . B B . 670 ARG HD2 1 1
7 9642 2 1 37 ARG HD3 H -12.720 1.265 50.969 1.00 . B B . 670 ARG HD3 1 1
7 9643 2 1 37 ARG HE H -10.478 0.515 52.510 1.00 . B B . 670 ARG HE 1 1
7 9644 2 1 37 ARG HG2 H -12.596 -0.172 53.617 1.00 . B B . 670 ARG HG2 1 1
7 9645 2 1 37 ARG HG3 H -14.051 0.525 52.902 1.00 . B B . 670 ARG HG3 1 1
7 9646 2 1 37 ARG HH11 H -11.696 0.420 49.250 1.00 . B B . 670 ARG HH11 1 1
7 9647 2 1 37 ARG HH12 H -10.124 0.435 48.524 1.00 . B B . 670 ARG HH12 1 1
7 9648 2 1 37 ARG HH21 H -8.402 0.535 51.565 1.00 . B B . 670 ARG HH21 1 1
7 9649 2 1 37 ARG HH22 H -8.251 0.500 49.841 1.00 . B B . 670 ARG HH22 1 1
7 9650 2 1 37 ARG N N -14.810 2.857 54.278 1.00 . B B . 670 ARG N 1 1
7 9651 2 1 37 ARG NE N -10.909 0.487 51.631 1.00 . B B . 670 ARG NE 1 1
7 9652 2 1 37 ARG NH1 N -10.701 0.441 49.341 1.00 . B B . 670 ARG NH1 1 1
7 9653 2 1 37 ARG NH2 N -8.824 0.507 50.660 1.00 . B B . 670 ARG NH2 1 1
7 9654 2 1 37 ARG O O -12.435 3.090 56.767 1.00 . B B . 670 ARG O 1 1
7 9655 2 1 38 ARG C C -12.723 7.004 55.580 1.00 . B B . 671 ARG C 1 1
7 9656 2 1 38 ARG CA C -12.029 5.670 55.841 1.00 . B B . 671 ARG CA 1 1
7 9657 2 1 38 ARG CB C -10.555 5.763 55.442 1.00 . B B . 671 ARG CB 1 1
7 9658 2 1 38 ARG CD C -8.215 6.297 56.185 1.00 . B B . 671 ARG CD 1 1
7 9659 2 1 38 ARG CG C -9.697 6.509 56.451 1.00 . B B . 671 ARG CG 1 1
7 9660 2 1 38 ARG CZ C -6.402 4.836 56.974 1.00 . B B . 671 ARG CZ 1 1
7 9661 2 1 38 ARG H H -13.023 4.764 54.207 1.00 . B B . 671 ARG H 1 1
7 9662 2 1 38 ARG HA H -12.094 5.444 56.895 1.00 . B B . 671 ARG HA 1 1
7 9663 2 1 38 ARG HB2 H -10.159 4.764 55.334 1.00 . B B . 671 ARG HB2 1 1
7 9664 2 1 38 ARG HB3 H -10.483 6.274 54.493 1.00 . B B . 671 ARG HB3 1 1
7 9665 2 1 38 ARG HD2 H -8.068 6.170 55.123 1.00 . B B . 671 ARG HD2 1 1
7 9666 2 1 38 ARG HD3 H -7.675 7.170 56.520 1.00 . B B . 671 ARG HD3 1 1
7 9667 2 1 38 ARG HE H -8.345 4.518 57.296 1.00 . B B . 671 ARG HE 1 1
7 9668 2 1 38 ARG HG2 H -9.916 7.564 56.386 1.00 . B B . 671 ARG HG2 1 1
7 9669 2 1 38 ARG HG3 H -9.931 6.150 57.442 1.00 . B B . 671 ARG HG3 1 1
7 9670 2 1 38 ARG HH11 H -5.795 6.456 55.932 1.00 . B B . 671 ARG HH11 1 1
7 9671 2 1 38 ARG HH12 H -4.527 5.418 56.494 1.00 . B B . 671 ARG HH12 1 1
7 9672 2 1 38 ARG HH21 H -6.685 3.142 58.041 1.00 . B B . 671 ARG HH21 1 1
7 9673 2 1 38 ARG HH22 H -5.035 3.533 57.693 1.00 . B B . 671 ARG HH22 1 1
7 9674 2 1 38 ARG N N -12.684 4.592 55.110 1.00 . B B . 671 ARG N 1 1
7 9675 2 1 38 ARG NE N -7.696 5.122 56.880 1.00 . B B . 671 ARG NE 1 1
7 9676 2 1 38 ARG NH1 N -5.501 5.635 56.421 1.00 . B B . 671 ARG NH1 1 1
7 9677 2 1 38 ARG NH2 N -6.008 3.747 57.623 1.00 . B B . 671 ARG NH2 1 1
7 9678 2 1 38 ARG O O -13.319 7.209 54.522 1.00 . B B . 671 ARG O 1 1
7 9679 2 1 39 HIS C C -12.204 10.318 56.364 1.00 . B B . 672 HIS C 1 1
7 9680 2 1 39 HIS CA C -13.263 9.222 56.427 1.00 . B B . 672 HIS CA 1 1
7 9681 2 1 39 HIS CB C -14.207 9.476 57.602 1.00 . B B . 672 HIS CB 1 1
7 9682 2 1 39 HIS CD2 C -15.721 7.412 58.022 1.00 . B B . 672 HIS CD2 1 1
7 9683 2 1 39 HIS CE1 C -17.552 8.160 57.076 1.00 . B B . 672 HIS CE1 1 1
7 9684 2 1 39 HIS CG C -15.459 8.655 57.553 1.00 . B B . 672 HIS CG 1 1
7 9685 2 1 39 HIS H H -12.154 7.685 57.372 1.00 . B B . 672 HIS H 1 1
7 9686 2 1 39 HIS HA H -13.831 9.234 55.510 1.00 . B B . 672 HIS HA 1 1
7 9687 2 1 39 HIS HB2 H -13.695 9.245 58.524 1.00 . B B . 672 HIS HB2 1 1
7 9688 2 1 39 HIS HB3 H -14.493 10.518 57.607 1.00 . B B . 672 HIS HB3 1 1
7 9689 2 1 39 HIS HD1 H -16.756 9.965 56.533 1.00 . B B . 672 HIS HD1 1 1
7 9690 2 1 39 HIS HD2 H -15.031 6.764 58.543 1.00 . B B . 672 HIS HD2 1 1
7 9691 2 1 39 HIS HE1 H -18.565 8.227 56.708 1.00 . B B . 672 HIS HE1 1 1
7 9692 2 1 39 HIS N N -12.642 7.907 56.552 1.00 . B B . 672 HIS N 1 1
7 9693 2 1 39 HIS ND1 N -16.626 9.095 56.965 1.00 . B B . 672 HIS ND1 1 1
7 9694 2 1 39 HIS NE2 N -17.029 7.128 57.713 1.00 . B B . 672 HIS NE2 1 1
7 9695 2 1 39 HIS O O -11.015 10.058 56.555 1.00 . B B . 672 HIS O 1 1
7 9696 2 1 40 ILE C C -12.389 13.951 56.529 1.00 . B B . 673 ILE C 1 1
7 9697 2 1 40 ILE CA C -11.732 12.678 56.006 1.00 . B B . 673 ILE CA 1 1
7 9698 2 1 40 ILE CB C -11.264 12.913 54.558 1.00 . B B . 673 ILE CB 1 1
7 9699 2 1 40 ILE CD1 C -12.025 13.741 52.275 1.00 . B B . 673 ILE CD1 1 1
7 9700 2 1 40 ILE CG1 C -12.402 13.498 53.719 1.00 . B B . 673 ILE CG1 1 1
7 9701 2 1 40 ILE CG2 C -10.762 11.614 53.946 1.00 . B B . 673 ILE CG2 1 1
7 9702 2 1 40 ILE H H -13.601 11.687 55.952 1.00 . B B . 673 ILE H 1 1
7 9703 2 1 40 ILE HA H -10.866 12.457 56.612 1.00 . B B . 673 ILE HA 1 1
7 9704 2 1 40 ILE HB H -10.444 13.614 54.578 1.00 . B B . 673 ILE HB 1 1
7 9705 2 1 40 ILE HD11 H -12.547 14.613 51.908 1.00 . B B . 673 ILE HD11 1 1
7 9706 2 1 40 ILE HD12 H -10.960 13.901 52.202 1.00 . B B . 673 ILE HD12 1 1
7 9707 2 1 40 ILE HD13 H -12.302 12.882 51.681 1.00 . B B . 673 ILE HD13 1 1
7 9708 2 1 40 ILE HG12 H -13.238 12.816 53.733 1.00 . B B . 673 ILE HG12 1 1
7 9709 2 1 40 ILE HG13 H -12.706 14.442 54.148 1.00 . B B . 673 ILE HG13 1 1
7 9710 2 1 40 ILE HG21 H -9.896 11.269 54.493 1.00 . B B . 673 ILE HG21 1 1
7 9711 2 1 40 ILE HG22 H -11.540 10.867 53.999 1.00 . B B . 673 ILE HG22 1 1
7 9712 2 1 40 ILE HG23 H -10.493 11.781 52.914 1.00 . B B . 673 ILE HG23 1 1
7 9713 2 1 40 ILE N N -12.643 11.543 56.094 1.00 . B B . 673 ILE N 1 1
7 9714 2 1 40 ILE O O -13.581 14.179 56.320 1.00 . B B . 673 ILE O 1 1
7 9715 2 1 41 VAL C C -11.248 17.211 57.317 1.00 . B B . 674 VAL C 1 1
7 9716 2 1 41 VAL CA C -12.107 16.032 57.760 1.00 . B B . 674 VAL CA 1 1
7 9717 2 1 41 VAL CB C -12.149 15.991 59.299 1.00 . B B . 674 VAL CB 1 1
7 9718 2 1 41 VAL CG1 C -13.221 15.024 59.779 1.00 . B B . 674 VAL CG1 1 1
7 9719 2 1 41 VAL CG2 C -10.787 15.611 59.860 1.00 . B B . 674 VAL CG2 1 1
7 9720 2 1 41 VAL H H -10.661 14.543 57.343 1.00 . B B . 674 VAL H 1 1
7 9721 2 1 41 VAL HA H -13.114 16.175 57.397 1.00 . B B . 674 VAL HA 1 1
7 9722 2 1 41 VAL HB H -12.400 16.978 59.659 1.00 . B B . 674 VAL HB 1 1
7 9723 2 1 41 VAL HG11 H -13.384 15.165 60.837 1.00 . B B . 674 VAL HG11 1 1
7 9724 2 1 41 VAL HG12 H -14.140 15.211 59.243 1.00 . B B . 674 VAL HG12 1 1
7 9725 2 1 41 VAL HG13 H -12.898 14.010 59.597 1.00 . B B . 674 VAL HG13 1 1
7 9726 2 1 41 VAL HG21 H -10.696 15.984 60.869 1.00 . B B . 674 VAL HG21 1 1
7 9727 2 1 41 VAL HG22 H -10.687 14.535 59.864 1.00 . B B . 674 VAL HG22 1 1
7 9728 2 1 41 VAL HG23 H -10.011 16.041 59.244 1.00 . B B . 674 VAL HG23 1 1
7 9729 2 1 41 VAL N N -11.603 14.779 57.209 1.00 . B B . 674 VAL N 1 1
7 9730 2 1 41 VAL O O -10.109 17.036 56.886 1.00 . B B . 674 VAL O 1 1
7 9731 2 1 42 ARG C C -10.504 20.327 58.259 1.00 . B B . 675 ARG C 1 1
7 9732 2 1 42 ARG CA C -11.089 19.624 57.038 1.00 . B B . 675 ARG CA 1 1
7 9733 2 1 42 ARG CB C -12.023 20.574 56.287 1.00 . B B . 675 ARG CB 1 1
7 9734 2 1 42 ARG CD C -14.315 21.606 56.303 1.00 . B B . 675 ARG CD 1 1
7 9735 2 1 42 ARG CG C -13.142 21.136 57.149 1.00 . B B . 675 ARG CG 1 1
7 9736 2 1 42 ARG CZ C -15.969 22.385 57.946 1.00 . B B . 675 ARG CZ 1 1
7 9737 2 1 42 ARG H H -12.715 18.490 57.779 1.00 . B B . 675 ARG H 1 1
7 9738 2 1 42 ARG HA H -10.281 19.335 56.382 1.00 . B B . 675 ARG HA 1 1
7 9739 2 1 42 ARG HB2 H -11.444 21.401 55.903 1.00 . B B . 675 ARG HB2 1 1
7 9740 2 1 42 ARG HB3 H -12.468 20.042 55.460 1.00 . B B . 675 ARG HB3 1 1
7 9741 2 1 42 ARG HD2 H -14.148 22.635 56.021 1.00 . B B . 675 ARG HD2 1 1
7 9742 2 1 42 ARG HD3 H -14.369 20.994 55.416 1.00 . B B . 675 ARG HD3 1 1
7 9743 2 1 42 ARG HE H -16.171 20.759 56.808 1.00 . B B . 675 ARG HE 1 1
7 9744 2 1 42 ARG HG2 H -13.485 20.366 57.824 1.00 . B B . 675 ARG HG2 1 1
7 9745 2 1 42 ARG HG3 H -12.760 21.971 57.717 1.00 . B B . 675 ARG HG3 1 1
7 9746 2 1 42 ARG HH11 H -14.313 23.532 57.799 1.00 . B B . 675 ARG HH11 1 1
7 9747 2 1 42 ARG HH12 H -15.487 24.070 58.953 1.00 . B B . 675 ARG HH12 1 1
7 9748 2 1 42 ARG HH21 H -17.725 21.458 58.325 1.00 . B B . 675 ARG HH21 1 1
7 9749 2 1 42 ARG HH22 H -17.427 22.889 59.253 1.00 . B B . 675 ARG HH22 1 1
7 9750 2 1 42 ARG N N -11.803 18.414 57.428 1.00 . B B . 675 ARG N 1 1
7 9751 2 1 42 ARG NE N -15.582 21.511 57.024 1.00 . B B . 675 ARG NE 1 1
7 9752 2 1 42 ARG NH1 N -15.192 23.413 58.259 1.00 . B B . 675 ARG NH1 1 1
7 9753 2 1 42 ARG NH2 N -17.137 22.231 58.558 1.00 . B B . 675 ARG NH2 1 1
7 9754 2 1 42 ARG O O -11.184 20.509 59.270 1.00 . B B . 675 ARG O 1 1
7 9755 2 1 43 LYS C C -8.270 22.858 58.890 1.00 . B B . 676 LYS C 1 1
7 9756 2 1 43 LYS CA C -8.562 21.406 59.254 1.00 . B B . 676 LYS CA 1 1
7 9757 2 1 43 LYS CB C -7.259 20.685 59.606 1.00 . B B . 676 LYS CB 1 1
7 9758 2 1 43 LYS CD C -7.128 20.845 62.109 1.00 . B B . 676 LYS CD 1 1
7 9759 2 1 43 LYS CE C -6.159 21.054 63.263 1.00 . B B . 676 LYS CE 1 1
7 9760 2 1 43 LYS CG C -6.526 21.295 60.788 1.00 . B B . 676 LYS CG 1 1
7 9761 2 1 43 LYS H H -8.749 20.549 57.328 1.00 . B B . 676 LYS H 1 1
7 9762 2 1 43 LYS HA H -9.217 21.388 60.112 1.00 . B B . 676 LYS HA 1 1
7 9763 2 1 43 LYS HB2 H -7.484 19.655 59.840 1.00 . B B . 676 LYS HB2 1 1
7 9764 2 1 43 LYS HB3 H -6.602 20.715 58.748 1.00 . B B . 676 LYS HB3 1 1
7 9765 2 1 43 LYS HD2 H -8.025 21.416 62.300 1.00 . B B . 676 LYS HD2 1 1
7 9766 2 1 43 LYS HD3 H -7.375 19.795 62.043 1.00 . B B . 676 LYS HD3 1 1
7 9767 2 1 43 LYS HE2 H -5.798 22.070 63.234 1.00 . B B . 676 LYS HE2 1 1
7 9768 2 1 43 LYS HE3 H -6.683 20.884 64.192 1.00 . B B . 676 LYS HE3 1 1
7 9769 2 1 43 LYS HG2 H -5.491 20.991 60.755 1.00 . B B . 676 LYS HG2 1 1
7 9770 2 1 43 LYS HG3 H -6.590 22.372 60.723 1.00 . B B . 676 LYS HG3 1 1
7 9771 2 1 43 LYS HZ1 H -4.810 19.709 64.121 1.00 . B B . 676 LYS HZ1 1 1
7 9772 2 1 43 LYS HZ2 H -4.149 20.639 62.873 1.00 . B B . 676 LYS HZ2 1 1
7 9773 2 1 43 LYS HZ3 H -5.195 19.360 62.511 1.00 . B B . 676 LYS HZ3 1 1
7 9774 2 1 43 LYS N N -9.239 20.722 58.159 1.00 . B B . 676 LYS N 1 1
7 9775 2 1 43 LYS NZ N -4.997 20.125 63.186 1.00 . B B . 676 LYS NZ 1 1
7 9776 2 1 43 LYS O O -7.895 23.160 57.757 1.00 . B B . 676 LYS O 1 1
7 9777 2 1 44 ARG C C -6.718 25.433 59.365 1.00 . B B . 677 ARG C 1 1
7 9778 2 1 44 ARG CA C -8.196 25.173 59.638 1.00 . B B . 677 ARG CA 1 1
7 9779 2 1 44 ARG CB C -8.652 25.985 60.852 1.00 . B B . 677 ARG CB 1 1
7 9780 2 1 44 ARG CD C -10.574 26.996 62.117 1.00 . B B . 677 ARG CD 1 1
7 9781 2 1 44 ARG CG C -10.160 26.006 61.039 1.00 . B B . 677 ARG CG 1 1
7 9782 2 1 44 ARG CZ C -10.999 27.005 64.538 1.00 . B B . 677 ARG CZ 1 1
7 9783 2 1 44 ARG H H -8.743 23.451 60.740 1.00 . B B . 677 ARG H 1 1
7 9784 2 1 44 ARG HA H -8.769 25.480 58.775 1.00 . B B . 677 ARG HA 1 1
7 9785 2 1 44 ARG HB2 H -8.207 25.563 61.741 1.00 . B B . 677 ARG HB2 1 1
7 9786 2 1 44 ARG HB3 H -8.311 27.003 60.737 1.00 . B B . 677 ARG HB3 1 1
7 9787 2 1 44 ARG HD2 H -9.901 27.840 62.090 1.00 . B B . 677 ARG HD2 1 1
7 9788 2 1 44 ARG HD3 H -11.580 27.331 61.912 1.00 . B B . 677 ARG HD3 1 1
7 9789 2 1 44 ARG HE H -10.141 25.508 63.537 1.00 . B B . 677 ARG HE 1 1
7 9790 2 1 44 ARG HG2 H -10.626 26.291 60.107 1.00 . B B . 677 ARG HG2 1 1
7 9791 2 1 44 ARG HG3 H -10.492 25.018 61.322 1.00 . B B . 677 ARG HG3 1 1
7 9792 2 1 44 ARG HH11 H -11.593 28.672 63.565 1.00 . B B . 677 ARG HH11 1 1
7 9793 2 1 44 ARG HH12 H -11.887 28.665 65.272 1.00 . B B . 677 ARG HH12 1 1
7 9794 2 1 44 ARG HH21 H -10.523 25.487 65.786 1.00 . B B . 677 ARG HH21 1 1
7 9795 2 1 44 ARG HH22 H -11.277 26.854 66.535 1.00 . B B . 677 ARG HH22 1 1
7 9796 2 1 44 ARG N N -8.442 23.753 59.858 1.00 . B B . 677 ARG N 1 1
7 9797 2 1 44 ARG NE N -10.534 26.401 63.450 1.00 . B B . 677 ARG NE 1 1
7 9798 2 1 44 ARG NH1 N -11.537 28.213 64.451 1.00 . B B . 677 ARG NH1 1 1
7 9799 2 1 44 ARG NH2 N -10.927 26.399 65.717 1.00 . B B . 677 ARG NH2 1 1
7 9800 2 1 44 ARG O O -6.349 26.483 58.839 1.00 . B B . 677 ARG O 1 1
8 9801 1 1 1 GLU C C 5.264 -6.491 3.980 1.00 . A A . 634 GLU C 1 1
8 9802 1 1 1 GLU CA C 6.247 -5.356 4.252 1.00 . A A . 634 GLU CA 1 1
8 9803 1 1 1 GLU CB C 7.636 -5.929 4.545 1.00 . A A . 634 GLU CB 1 1
8 9804 1 1 1 GLU CD C 8.895 -3.991 3.526 1.00 . A A . 634 GLU CD 1 1
8 9805 1 1 1 GLU CG C 8.702 -4.865 4.749 1.00 . A A . 634 GLU CG 1 1
8 9806 1 1 1 GLU HA H 6.305 -4.728 3.375 1.00 . A A . 634 GLU HA 1 1
8 9807 1 1 1 GLU HB2 H 7.581 -6.531 5.440 1.00 . A A . 634 GLU HB2 1 1
8 9808 1 1 1 GLU HB3 H 7.935 -6.555 3.718 1.00 . A A . 634 GLU HB3 1 1
8 9809 1 1 1 GLU HG2 H 8.413 -4.238 5.579 1.00 . A A . 634 GLU HG2 1 1
8 9810 1 1 1 GLU HG3 H 9.639 -5.352 4.977 1.00 . A A . 634 GLU HG3 1 1
8 9811 1 1 1 GLU N N 5.793 -4.530 5.364 1.00 . A A . 634 GLU N 1 1
8 9812 1 1 1 GLU O O 4.815 -6.680 2.850 1.00 . A A . 634 GLU O 1 1
8 9813 1 1 1 GLU OE1 O 9.511 -4.465 2.549 1.00 . A A . 634 GLU OE1 1 1
8 9814 1 1 1 GLU OE2 O 8.429 -2.832 3.545 1.00 . A A . 634 GLU OE2 1 1
8 9815 1 1 2 GLY C C 2.975 -8.392 5.986 1.00 . A A . 635 GLY C 1 1
8 9816 1 1 2 GLY CA C 4.008 -8.351 4.878 1.00 . A A . 635 GLY CA 1 1
8 9817 1 1 2 GLY H H 5.325 -7.046 5.902 1.00 . A A . 635 GLY H 1 1
8 9818 1 1 2 GLY HA2 H 3.500 -8.258 3.930 1.00 . A A . 635 GLY HA2 1 1
8 9819 1 1 2 GLY HA3 H 4.566 -9.276 4.888 1.00 . A A . 635 GLY HA3 1 1
8 9820 1 1 2 GLY N N 4.935 -7.244 5.025 1.00 . A A . 635 GLY N 1 1
8 9821 1 1 2 GLY O O 3.285 -8.758 7.121 1.00 . A A . 635 GLY O 1 1
8 9822 1 1 3 CYS C C -0.670 -8.351 5.976 1.00 . A A . 636 CYS C 1 1
8 9823 1 1 3 CYS CA C 0.661 -8.009 6.636 1.00 . A A . 636 CYS CA 1 1
8 9824 1 1 3 CYS CB C 0.569 -6.643 7.318 1.00 . A A . 636 CYS CB 1 1
8 9825 1 1 3 CYS H H 1.558 -7.735 4.739 1.00 . A A . 636 CYS H 1 1
8 9826 1 1 3 CYS HA H 0.882 -8.759 7.381 1.00 . A A . 636 CYS HA 1 1
8 9827 1 1 3 CYS HB2 H -0.367 -6.577 7.851 1.00 . A A . 636 CYS HB2 1 1
8 9828 1 1 3 CYS HB3 H 1.384 -6.544 8.020 1.00 . A A . 636 CYS HB3 1 1
8 9829 1 1 3 CYS HG H -0.539 -5.107 5.611 1.00 . A A . 636 CYS HG 1 1
8 9830 1 1 3 CYS N N 1.744 -8.016 5.659 1.00 . A A . 636 CYS N 1 1
8 9831 1 1 3 CYS O O -0.855 -8.180 4.770 1.00 . A A . 636 CYS O 1 1
8 9832 1 1 3 CYS SG S 0.651 -5.242 6.177 1.00 . A A . 636 CYS SG 1 1
8 9833 1 1 4 PRO C C -3.787 -8.016 5.894 1.00 . A A . 637 PRO C 1 1
8 9834 1 1 4 PRO CA C -2.951 -9.226 6.296 1.00 . A A . 637 PRO CA 1 1
8 9835 1 1 4 PRO CB C -3.579 -9.934 7.499 1.00 . A A . 637 PRO CB 1 1
8 9836 1 1 4 PRO CD C -1.470 -9.079 8.228 1.00 . A A . 637 PRO CD 1 1
8 9837 1 1 4 PRO CG C -2.873 -9.369 8.683 1.00 . A A . 637 PRO CG 1 1
8 9838 1 1 4 PRO HA H -2.890 -9.912 5.464 1.00 . A A . 637 PRO HA 1 1
8 9839 1 1 4 PRO HB2 H -4.639 -9.723 7.532 1.00 . A A . 637 PRO HB2 1 1
8 9840 1 1 4 PRO HB3 H -3.422 -10.999 7.417 1.00 . A A . 637 PRO HB3 1 1
8 9841 1 1 4 PRO HD2 H -1.087 -8.198 8.721 1.00 . A A . 637 PRO HD2 1 1
8 9842 1 1 4 PRO HD3 H -0.828 -9.927 8.417 1.00 . A A . 637 PRO HD3 1 1
8 9843 1 1 4 PRO HG2 H -3.360 -8.460 9.001 1.00 . A A . 637 PRO HG2 1 1
8 9844 1 1 4 PRO HG3 H -2.865 -10.092 9.485 1.00 . A A . 637 PRO HG3 1 1
8 9845 1 1 4 PRO N N -1.621 -8.848 6.781 1.00 . A A . 637 PRO N 1 1
8 9846 1 1 4 PRO O O -4.423 -8.010 4.840 1.00 . A A . 637 PRO O 1 1
8 9847 1 1 5 THR C C -3.773 -4.539 6.927 1.00 . A A . 638 THR C 1 1
8 9848 1 1 5 THR CA C -4.541 -5.776 6.475 1.00 . A A . 638 THR CA 1 1
8 9849 1 1 5 THR CB C -5.910 -5.802 7.179 1.00 . A A . 638 THR CB 1 1
8 9850 1 1 5 THR CG2 C -7.041 -5.664 6.171 1.00 . A A . 638 THR CG2 1 1
8 9851 1 1 5 THR H H -3.256 -7.057 7.565 1.00 . A A . 638 THR H 1 1
8 9852 1 1 5 THR HA H -4.709 -5.714 5.409 1.00 . A A . 638 THR HA 1 1
8 9853 1 1 5 THR HB H -5.959 -4.971 7.869 1.00 . A A . 638 THR HB 1 1
8 9854 1 1 5 THR HG1 H -6.333 -7.724 7.310 1.00 . A A . 638 THR HG1 1 1
8 9855 1 1 5 THR HG21 H -6.801 -4.881 5.466 1.00 . A A . 638 THR HG21 1 1
8 9856 1 1 5 THR HG22 H -7.956 -5.417 6.688 1.00 . A A . 638 THR HG22 1 1
8 9857 1 1 5 THR HG23 H -7.166 -6.597 5.642 1.00 . A A . 638 THR HG23 1 1
8 9858 1 1 5 THR N N -3.783 -6.991 6.741 1.00 . A A . 638 THR N 1 1
8 9859 1 1 5 THR O O -3.050 -4.575 7.921 1.00 . A A . 638 THR O 1 1
8 9860 1 1 5 THR OG1 O -6.062 -7.024 7.910 1.00 . A A . 638 THR OG1 1 1
8 9861 1 1 6 ASN C C -4.267 -1.093 6.823 1.00 . A A . 639 ASN C 1 1
8 9862 1 1 6 ASN CA C -3.258 -2.195 6.515 1.00 . A A . 639 ASN CA 1 1
8 9863 1 1 6 ASN CB C -2.353 -1.766 5.359 1.00 . A A . 639 ASN CB 1 1
8 9864 1 1 6 ASN CG C -3.139 -1.386 4.120 1.00 . A A . 639 ASN CG 1 1
8 9865 1 1 6 ASN H H -4.527 -3.478 5.408 1.00 . A A . 639 ASN H 1 1
8 9866 1 1 6 ASN HA H -2.652 -2.367 7.392 1.00 . A A . 639 ASN HA 1 1
8 9867 1 1 6 ASN HB2 H -1.768 -0.911 5.667 1.00 . A A . 639 ASN HB2 1 1
8 9868 1 1 6 ASN HB3 H -1.690 -2.580 5.108 1.00 . A A . 639 ASN HB3 1 1
8 9869 1 1 6 ASN HD21 H -2.597 0.516 4.329 1.00 . A A . 639 ASN HD21 1 1
8 9870 1 1 6 ASN HD22 H -3.615 0.170 2.976 1.00 . A A . 639 ASN HD22 1 1
8 9871 1 1 6 ASN N N -3.937 -3.445 6.190 1.00 . A A . 639 ASN N 1 1
8 9872 1 1 6 ASN ND2 N -3.114 -0.104 3.773 1.00 . A A . 639 ASN ND2 1 1
8 9873 1 1 6 ASN O O -5.366 -1.070 6.269 1.00 . A A . 639 ASN O 1 1
8 9874 1 1 6 ASN OD1 O -3.761 -2.235 3.481 1.00 . A A . 639 ASN OD1 1 1
8 9875 1 1 7 GLY C C -4.587 1.348 9.516 1.00 . A A . 640 GLY C 1 1
8 9876 1 1 7 GLY CA C -4.767 0.914 8.075 1.00 . A A . 640 GLY CA 1 1
8 9877 1 1 7 GLY H H -2.997 -0.247 8.119 1.00 . A A . 640 GLY H 1 1
8 9878 1 1 7 GLY HA2 H -4.566 1.756 7.429 1.00 . A A . 640 GLY HA2 1 1
8 9879 1 1 7 GLY HA3 H -5.790 0.600 7.931 1.00 . A A . 640 GLY HA3 1 1
8 9880 1 1 7 GLY N N -3.885 -0.179 7.710 1.00 . A A . 640 GLY N 1 1
8 9881 1 1 7 GLY O O -5.402 1.040 10.386 1.00 . A A . 640 GLY O 1 1
8 9882 1 1 8 PRO C C -4.147 3.660 11.589 1.00 . A A . 641 PRO C 1 1
8 9883 1 1 8 PRO CA C -3.184 2.569 11.133 1.00 . A A . 641 PRO CA 1 1
8 9884 1 1 8 PRO CB C -1.769 3.133 10.987 1.00 . A A . 641 PRO CB 1 1
8 9885 1 1 8 PRO CD C -2.480 2.483 8.799 1.00 . A A . 641 PRO CD 1 1
8 9886 1 1 8 PRO CG C -1.650 3.490 9.545 1.00 . A A . 641 PRO CG 1 1
8 9887 1 1 8 PRO HA H -3.181 1.767 11.857 1.00 . A A . 641 PRO HA 1 1
8 9888 1 1 8 PRO HB2 H -1.657 4.001 11.621 1.00 . A A . 641 PRO HB2 1 1
8 9889 1 1 8 PRO HB3 H -1.047 2.380 11.267 1.00 . A A . 641 PRO HB3 1 1
8 9890 1 1 8 PRO HD2 H -2.942 2.939 7.936 1.00 . A A . 641 PRO HD2 1 1
8 9891 1 1 8 PRO HD3 H -1.874 1.639 8.503 1.00 . A A . 641 PRO HD3 1 1
8 9892 1 1 8 PRO HG2 H -2.032 4.486 9.381 1.00 . A A . 641 PRO HG2 1 1
8 9893 1 1 8 PRO HG3 H -0.617 3.427 9.236 1.00 . A A . 641 PRO HG3 1 1
8 9894 1 1 8 PRO N N -3.495 2.078 9.787 1.00 . A A . 641 PRO N 1 1
8 9895 1 1 8 PRO O O -3.827 4.847 11.538 1.00 . A A . 641 PRO O 1 1
8 9896 1 1 9 LYS C C -7.038 3.664 13.753 1.00 . A A . 642 LYS C 1 1
8 9897 1 1 9 LYS CA C -6.340 4.191 12.503 1.00 . A A . 642 LYS CA 1 1
8 9898 1 1 9 LYS CB C -7.371 4.453 11.402 1.00 . A A . 642 LYS CB 1 1
8 9899 1 1 9 LYS CD C -6.179 4.512 9.192 1.00 . A A . 642 LYS CD 1 1
8 9900 1 1 9 LYS CE C -6.344 5.158 7.824 1.00 . A A . 642 LYS CE 1 1
8 9901 1 1 9 LYS CG C -6.851 5.334 10.280 1.00 . A A . 642 LYS CG 1 1
8 9902 1 1 9 LYS H H -5.527 2.289 12.052 1.00 . A A . 642 LYS H 1 1
8 9903 1 1 9 LYS HA H -5.843 5.117 12.747 1.00 . A A . 642 LYS HA 1 1
8 9904 1 1 9 LYS HB2 H -7.675 3.507 10.979 1.00 . A A . 642 LYS HB2 1 1
8 9905 1 1 9 LYS HB3 H -8.233 4.936 11.840 1.00 . A A . 642 LYS HB3 1 1
8 9906 1 1 9 LYS HD2 H -5.126 4.430 9.413 1.00 . A A . 642 LYS HD2 1 1
8 9907 1 1 9 LYS HD3 H -6.623 3.527 9.171 1.00 . A A . 642 LYS HD3 1 1
8 9908 1 1 9 LYS HE2 H -6.175 6.219 7.919 1.00 . A A . 642 LYS HE2 1 1
8 9909 1 1 9 LYS HE3 H -5.613 4.735 7.151 1.00 . A A . 642 LYS HE3 1 1
8 9910 1 1 9 LYS HG2 H -7.678 5.876 9.847 1.00 . A A . 642 LYS HG2 1 1
8 9911 1 1 9 LYS HG3 H -6.133 6.032 10.685 1.00 . A A . 642 LYS HG3 1 1
8 9912 1 1 9 LYS HZ1 H -7.641 4.402 6.371 1.00 . A A . 642 LYS HZ1 1 1
8 9913 1 1 9 LYS HZ2 H -8.173 5.842 7.082 1.00 . A A . 642 LYS HZ2 1 1
8 9914 1 1 9 LYS HZ3 H -8.282 4.386 7.936 1.00 . A A . 642 LYS HZ3 1 1
8 9915 1 1 9 LYS N N -5.330 3.249 12.036 1.00 . A A . 642 LYS N 1 1
8 9916 1 1 9 LYS NZ N -7.705 4.931 7.264 1.00 . A A . 642 LYS NZ 1 1
8 9917 1 1 9 LYS O O -7.010 2.465 14.031 1.00 . A A . 642 LYS O 1 1
8 9918 1 1 10 ILE C C -9.622 3.378 15.399 1.00 . A A . 643 ILE C 1 1
8 9919 1 1 10 ILE CA C -8.372 4.191 15.718 1.00 . A A . 643 ILE CA 1 1
8 9920 1 1 10 ILE CB C -8.774 5.430 16.540 1.00 . A A . 643 ILE CB 1 1
8 9921 1 1 10 ILE CD1 C -6.528 5.562 17.731 1.00 . A A . 643 ILE CD1 1 1
8 9922 1 1 10 ILE CG1 C -7.541 6.276 16.864 1.00 . A A . 643 ILE CG1 1 1
8 9923 1 1 10 ILE CG2 C -9.485 5.009 17.818 1.00 . A A . 643 ILE CG2 1 1
8 9924 1 1 10 ILE H H -7.651 5.507 14.226 1.00 . A A . 643 ILE H 1 1
8 9925 1 1 10 ILE HA H -7.705 3.587 16.317 1.00 . A A . 643 ILE HA 1 1
8 9926 1 1 10 ILE HB H -9.461 6.017 15.951 1.00 . A A . 643 ILE HB 1 1
8 9927 1 1 10 ILE HD11 H -6.976 5.321 18.684 1.00 . A A . 643 ILE HD11 1 1
8 9928 1 1 10 ILE HD12 H -6.211 4.653 17.242 1.00 . A A . 643 ILE HD12 1 1
8 9929 1 1 10 ILE HD13 H -5.673 6.203 17.888 1.00 . A A . 643 ILE HD13 1 1
8 9930 1 1 10 ILE HG12 H -7.051 6.555 15.944 1.00 . A A . 643 ILE HG12 1 1
8 9931 1 1 10 ILE HG13 H -7.854 7.170 17.385 1.00 . A A . 643 ILE HG13 1 1
8 9932 1 1 10 ILE HG21 H -8.795 4.475 18.454 1.00 . A A . 643 ILE HG21 1 1
8 9933 1 1 10 ILE HG22 H -9.844 5.887 18.335 1.00 . A A . 643 ILE HG22 1 1
8 9934 1 1 10 ILE HG23 H -10.318 4.369 17.572 1.00 . A A . 643 ILE HG23 1 1
8 9935 1 1 10 ILE N N -7.664 4.566 14.500 1.00 . A A . 643 ILE N 1 1
8 9936 1 1 10 ILE O O -10.416 3.731 14.528 1.00 . A A . 643 ILE O 1 1
8 9937 1 1 11 PRO C C -12.259 2.016 16.411 1.00 . A A . 644 PRO C 1 1
8 9938 1 1 11 PRO CA C -10.957 1.379 15.938 1.00 . A A . 644 PRO CA 1 1
8 9939 1 1 11 PRO CB C -10.613 0.162 16.800 1.00 . A A . 644 PRO CB 1 1
8 9940 1 1 11 PRO CD C -8.897 1.782 17.179 1.00 . A A . 644 PRO CD 1 1
8 9941 1 1 11 PRO CG C -9.685 0.685 17.841 1.00 . A A . 644 PRO CG 1 1
8 9942 1 1 11 PRO HA H -11.061 1.074 14.907 1.00 . A A . 644 PRO HA 1 1
8 9943 1 1 11 PRO HB2 H -11.516 -0.238 17.240 1.00 . A A . 644 PRO HB2 1 1
8 9944 1 1 11 PRO HB3 H -10.138 -0.593 16.191 1.00 . A A . 644 PRO HB3 1 1
8 9945 1 1 11 PRO HD2 H -8.677 2.568 17.886 1.00 . A A . 644 PRO HD2 1 1
8 9946 1 1 11 PRO HD3 H -7.986 1.389 16.754 1.00 . A A . 644 PRO HD3 1 1
8 9947 1 1 11 PRO HG2 H -10.249 1.078 18.672 1.00 . A A . 644 PRO HG2 1 1
8 9948 1 1 11 PRO HG3 H -9.024 -0.102 18.172 1.00 . A A . 644 PRO HG3 1 1
8 9949 1 1 11 PRO N N -9.804 2.264 16.123 1.00 . A A . 644 PRO N 1 1
8 9950 1 1 11 PRO O O -12.257 3.114 16.967 1.00 . A A . 644 PRO O 1 1
8 9951 1 1 12 SER C C -14.899 1.626 18.087 1.00 . A A . 645 SER C 1 1
8 9952 1 1 12 SER CA C -14.679 1.819 16.589 1.00 . A A . 645 SER CA 1 1
8 9953 1 1 12 SER CB C -15.782 1.108 15.804 1.00 . A A . 645 SER CB 1 1
8 9954 1 1 12 SER H H -13.305 0.450 15.741 1.00 . A A . 645 SER H 1 1
8 9955 1 1 12 SER HA H -14.713 2.875 16.366 1.00 . A A . 645 SER HA 1 1
8 9956 1 1 12 SER HB2 H -15.361 0.262 15.283 1.00 . A A . 645 SER HB2 1 1
8 9957 1 1 12 SER HB3 H -16.545 0.767 16.489 1.00 . A A . 645 SER HB3 1 1
8 9958 1 1 12 SER HG H -16.276 1.609 13.976 1.00 . A A . 645 SER HG 1 1
8 9959 1 1 12 SER N N -13.369 1.319 16.188 1.00 . A A . 645 SER N 1 1
8 9960 1 1 12 SER O O -15.518 2.460 18.747 1.00 . A A . 645 SER O 1 1
8 9961 1 1 12 SER OG O -16.376 1.978 14.856 1.00 . A A . 645 SER OG 1 1
8 9962 1 1 13 ILE C C -13.929 1.324 20.894 1.00 . A A . 646 ILE C 1 1
8 9963 1 1 13 ILE CA C -14.526 0.215 20.034 1.00 . A A . 646 ILE CA 1 1
8 9964 1 1 13 ILE CB C -13.848 -1.120 20.393 1.00 . A A . 646 ILE CB 1 1
8 9965 1 1 13 ILE CD1 C -13.192 -2.617 18.442 1.00 . A A . 646 ILE CD1 1 1
8 9966 1 1 13 ILE CG1 C -14.278 -2.215 19.415 1.00 . A A . 646 ILE CG1 1 1
8 9967 1 1 13 ILE CG2 C -14.183 -1.517 21.823 1.00 . A A . 646 ILE CG2 1 1
8 9968 1 1 13 ILE H H -13.904 -0.107 18.037 1.00 . A A . 646 ILE H 1 1
8 9969 1 1 13 ILE HA H -15.581 0.131 20.254 1.00 . A A . 646 ILE HA 1 1
8 9970 1 1 13 ILE HB H -12.779 -0.985 20.324 1.00 . A A . 646 ILE HB 1 1
8 9971 1 1 13 ILE HD11 H -13.424 -2.226 17.462 1.00 . A A . 646 ILE HD11 1 1
8 9972 1 1 13 ILE HD12 H -12.245 -2.221 18.774 1.00 . A A . 646 ILE HD12 1 1
8 9973 1 1 13 ILE HD13 H -13.134 -3.695 18.393 1.00 . A A . 646 ILE HD13 1 1
8 9974 1 1 13 ILE HG12 H -14.566 -3.093 19.972 1.00 . A A . 646 ILE HG12 1 1
8 9975 1 1 13 ILE HG13 H -15.125 -1.864 18.843 1.00 . A A . 646 ILE HG13 1 1
8 9976 1 1 13 ILE HG21 H -13.483 -1.049 22.500 1.00 . A A . 646 ILE HG21 1 1
8 9977 1 1 13 ILE HG22 H -15.185 -1.191 22.061 1.00 . A A . 646 ILE HG22 1 1
8 9978 1 1 13 ILE HG23 H -14.119 -2.589 21.924 1.00 . A A . 646 ILE HG23 1 1
8 9979 1 1 13 ILE N N -14.387 0.519 18.615 1.00 . A A . 646 ILE N 1 1
8 9980 1 1 13 ILE O O -14.416 1.604 21.989 1.00 . A A . 646 ILE O 1 1
8 9981 1 1 14 ALA C C -13.217 4.089 21.560 1.00 . A A . 647 ALA C 1 1
8 9982 1 1 14 ALA CA C -12.212 3.034 21.111 1.00 . A A . 647 ALA CA 1 1
8 9983 1 1 14 ALA CB C -11.133 3.665 20.243 1.00 . A A . 647 ALA CB 1 1
8 9984 1 1 14 ALA H H -12.531 1.684 19.512 1.00 . A A . 647 ALA H 1 1
8 9985 1 1 14 ALA HA H -11.735 2.611 21.983 1.00 . A A . 647 ALA HA 1 1
8 9986 1 1 14 ALA HB1 H -11.562 3.960 19.296 1.00 . A A . 647 ALA HB1 1 1
8 9987 1 1 14 ALA HB2 H -10.732 4.533 20.743 1.00 . A A . 647 ALA HB2 1 1
8 9988 1 1 14 ALA HB3 H -10.344 2.949 20.073 1.00 . A A . 647 ALA HB3 1 1
8 9989 1 1 14 ALA N N -12.873 1.953 20.390 1.00 . A A . 647 ALA N 1 1
8 9990 1 1 14 ALA O O -13.014 4.766 22.569 1.00 . A A . 647 ALA O 1 1
8 9991 1 1 15 THR C C -15.764 5.092 22.583 1.00 . A A . 648 THR C 1 1
8 9992 1 1 15 THR CA C -15.338 5.200 21.124 1.00 . A A . 648 THR CA 1 1
8 9993 1 1 15 THR CB C -16.575 5.020 20.224 1.00 . A A . 648 THR CB 1 1
8 9994 1 1 15 THR CG2 C -17.622 6.082 20.525 1.00 . A A . 648 THR CG2 1 1
8 9995 1 1 15 THR H H -14.407 3.658 20.013 1.00 . A A . 648 THR H 1 1
8 9996 1 1 15 THR HA H -14.933 6.187 20.949 1.00 . A A . 648 THR HA 1 1
8 9997 1 1 15 THR HB H -17.004 4.047 20.419 1.00 . A A . 648 THR HB 1 1
8 9998 1 1 15 THR HG1 H -15.714 4.299 18.603 1.00 . A A . 648 THR HG1 1 1
8 9999 1 1 15 THR HG21 H -18.472 5.945 19.872 1.00 . A A . 648 THR HG21 1 1
8 10000 1 1 15 THR HG22 H -17.198 7.061 20.363 1.00 . A A . 648 THR HG22 1 1
8 10001 1 1 15 THR HG23 H -17.940 5.992 21.553 1.00 . A A . 648 THR HG23 1 1
8 10002 1 1 15 THR N N -14.302 4.226 20.804 1.00 . A A . 648 THR N 1 1
8 10003 1 1 15 THR O O -16.129 6.086 23.209 1.00 . A A . 648 THR O 1 1
8 10004 1 1 15 THR OG1 O -16.195 5.095 18.846 1.00 . A A . 648 THR OG1 1 1
8 10005 1 1 16 GLY C C -15.112 4.270 25.480 1.00 . A A . 649 GLY C 1 1
8 10006 1 1 16 GLY CA C -16.098 3.661 24.503 1.00 . A A . 649 GLY CA 1 1
8 10007 1 1 16 GLY H H -15.415 3.120 22.573 1.00 . A A . 649 GLY H 1 1
8 10008 1 1 16 GLY HA2 H -17.070 4.100 24.669 1.00 . A A . 649 GLY HA2 1 1
8 10009 1 1 16 GLY HA3 H -16.158 2.598 24.687 1.00 . A A . 649 GLY HA3 1 1
8 10010 1 1 16 GLY N N -15.714 3.876 23.120 1.00 . A A . 649 GLY N 1 1
8 10011 1 1 16 GLY O O -15.496 4.730 26.555 1.00 . A A . 649 GLY O 1 1
8 10012 1 1 17 MET C C -12.908 6.347 26.040 1.00 . A A . 650 MET C 1 1
8 10013 1 1 17 MET CA C -12.792 4.828 25.959 1.00 . A A . 650 MET CA 1 1
8 10014 1 1 17 MET CB C -11.410 4.439 25.430 1.00 . A A . 650 MET CB 1 1
8 10015 1 1 17 MET CE C -10.744 2.624 28.848 1.00 . A A . 650 MET CE 1 1
8 10016 1 1 17 MET CG C -10.799 3.246 26.148 1.00 . A A . 650 MET CG 1 1
8 10017 1 1 17 MET H H -13.591 3.890 24.238 1.00 . A A . 650 MET H 1 1
8 10018 1 1 17 MET HA H -12.918 4.416 26.949 1.00 . A A . 650 MET HA 1 1
8 10019 1 1 17 MET HB2 H -11.495 4.195 24.382 1.00 . A A . 650 MET HB2 1 1
8 10020 1 1 17 MET HB3 H -10.743 5.280 25.544 1.00 . A A . 650 MET HB3 1 1
8 10021 1 1 17 MET HE1 H -10.526 2.959 29.852 1.00 . A A . 650 MET HE1 1 1
8 10022 1 1 17 MET HE2 H -11.812 2.638 28.688 1.00 . A A . 650 MET HE2 1 1
8 10023 1 1 17 MET HE3 H -10.373 1.618 28.716 1.00 . A A . 650 MET HE3 1 1
8 10024 1 1 17 MET HG2 H -11.585 2.548 26.393 1.00 . A A . 650 MET HG2 1 1
8 10025 1 1 17 MET HG3 H -10.090 2.771 25.487 1.00 . A A . 650 MET HG3 1 1
8 10026 1 1 17 MET N N -13.836 4.271 25.107 1.00 . A A . 650 MET N 1 1
8 10027 1 1 17 MET O O -12.748 6.936 27.109 1.00 . A A . 650 MET O 1 1
8 10028 1 1 17 MET SD S -9.949 3.713 27.669 1.00 . A A . 650 MET SD 1 1
8 10029 1 1 18 VAL C C -14.566 8.890 25.603 1.00 . A A . 651 VAL C 1 1
8 10030 1 1 18 VAL CA C -13.327 8.426 24.845 1.00 . A A . 651 VAL CA 1 1
8 10031 1 1 18 VAL CB C -13.412 8.925 23.390 1.00 . A A . 651 VAL CB 1 1
8 10032 1 1 18 VAL CG1 C -13.375 10.445 23.344 1.00 . A A . 651 VAL CG1 1 1
8 10033 1 1 18 VAL CG2 C -12.286 8.331 22.558 1.00 . A A . 651 VAL CG2 1 1
8 10034 1 1 18 VAL H H -13.305 6.452 24.083 1.00 . A A . 651 VAL H 1 1
8 10035 1 1 18 VAL HA H -12.452 8.864 25.304 1.00 . A A . 651 VAL HA 1 1
8 10036 1 1 18 VAL HB H -14.352 8.596 22.973 1.00 . A A . 651 VAL HB 1 1
8 10037 1 1 18 VAL HG11 H -12.796 10.816 24.176 1.00 . A A . 651 VAL HG11 1 1
8 10038 1 1 18 VAL HG12 H -12.923 10.766 22.417 1.00 . A A . 651 VAL HG12 1 1
8 10039 1 1 18 VAL HG13 H -14.382 10.831 23.406 1.00 . A A . 651 VAL HG13 1 1
8 10040 1 1 18 VAL HG21 H -11.335 8.649 22.959 1.00 . A A . 651 VAL HG21 1 1
8 10041 1 1 18 VAL HG22 H -12.345 7.252 22.588 1.00 . A A . 651 VAL HG22 1 1
8 10042 1 1 18 VAL HG23 H -12.376 8.667 21.536 1.00 . A A . 651 VAL HG23 1 1
8 10043 1 1 18 VAL N N -13.188 6.976 24.903 1.00 . A A . 651 VAL N 1 1
8 10044 1 1 18 VAL O O -14.478 9.711 26.515 1.00 . A A . 651 VAL O 1 1
8 10045 1 1 19 GLY C C -16.926 8.489 27.367 1.00 . A A . 652 GLY C 1 1
8 10046 1 1 19 GLY CA C -16.964 8.729 25.871 1.00 . A A . 652 GLY CA 1 1
8 10047 1 1 19 GLY H H -15.732 7.708 24.484 1.00 . A A . 652 GLY H 1 1
8 10048 1 1 19 GLY HA2 H -17.155 9.776 25.689 1.00 . A A . 652 GLY HA2 1 1
8 10049 1 1 19 GLY HA3 H -17.769 8.148 25.445 1.00 . A A . 652 GLY HA3 1 1
8 10050 1 1 19 GLY N N -15.722 8.358 25.217 1.00 . A A . 652 GLY N 1 1
8 10051 1 1 19 GLY O O -17.485 9.266 28.141 1.00 . A A . 652 GLY O 1 1
8 10052 1 1 20 ALA C C -15.371 8.132 29.949 1.00 . A A . 653 ALA C 1 1
8 10053 1 1 20 ALA CA C -16.158 7.070 29.188 1.00 . A A . 653 ALA CA 1 1
8 10054 1 1 20 ALA CB C -15.504 5.706 29.355 1.00 . A A . 653 ALA CB 1 1
8 10055 1 1 20 ALA H H -15.842 6.830 27.110 1.00 . A A . 653 ALA H 1 1
8 10056 1 1 20 ALA HA H -17.157 7.016 29.597 1.00 . A A . 653 ALA HA 1 1
8 10057 1 1 20 ALA HB1 H -14.489 5.747 28.986 1.00 . A A . 653 ALA HB1 1 1
8 10058 1 1 20 ALA HB2 H -15.498 5.435 30.400 1.00 . A A . 653 ALA HB2 1 1
8 10059 1 1 20 ALA HB3 H -16.061 4.970 28.794 1.00 . A A . 653 ALA HB3 1 1
8 10060 1 1 20 ALA N N -16.266 7.410 27.775 1.00 . A A . 653 ALA N 1 1
8 10061 1 1 20 ALA O O -15.805 8.608 30.999 1.00 . A A . 653 ALA O 1 1
8 10062 1 1 21 LEU C C -14.071 10.856 30.102 1.00 . A A . 654 LEU C 1 1
8 10063 1 1 21 LEU CA C -13.363 9.506 30.043 1.00 . A A . 654 LEU CA 1 1
8 10064 1 1 21 LEU CB C -12.045 9.641 29.278 1.00 . A A . 654 LEU CB 1 1
8 10065 1 1 21 LEU CD1 C -9.802 8.741 28.616 1.00 . A A . 654 LEU CD1 1 1
8 10066 1 1 21 LEU CD2 C -10.770 8.159 30.848 1.00 . A A . 654 LEU CD2 1 1
8 10067 1 1 21 LEU CG C -11.081 8.459 29.388 1.00 . A A . 654 LEU CG 1 1
8 10068 1 1 21 LEU H H -13.919 8.085 28.576 1.00 . A A . 654 LEU H 1 1
8 10069 1 1 21 LEU HA H -13.153 9.179 31.051 1.00 . A A . 654 LEU HA 1 1
8 10070 1 1 21 LEU HB2 H -12.282 9.778 28.234 1.00 . A A . 654 LEU HB2 1 1
8 10071 1 1 21 LEU HB3 H -11.538 10.520 29.649 1.00 . A A . 654 LEU HB3 1 1
8 10072 1 1 21 LEU HD11 H -9.940 9.613 27.995 1.00 . A A . 654 LEU HD11 1 1
8 10073 1 1 21 LEU HD12 H -9.562 7.891 27.995 1.00 . A A . 654 LEU HD12 1 1
8 10074 1 1 21 LEU HD13 H -8.993 8.917 29.311 1.00 . A A . 654 LEU HD13 1 1
8 10075 1 1 21 LEU HD21 H -11.503 7.468 31.236 1.00 . A A . 654 LEU HD21 1 1
8 10076 1 1 21 LEU HD22 H -10.803 9.076 31.418 1.00 . A A . 654 LEU HD22 1 1
8 10077 1 1 21 LEU HD23 H -9.786 7.722 30.923 1.00 . A A . 654 LEU HD23 1 1
8 10078 1 1 21 LEU HG H -11.545 7.583 28.957 1.00 . A A . 654 LEU HG 1 1
8 10079 1 1 21 LEU N N -14.212 8.500 29.414 1.00 . A A . 654 LEU N 1 1
8 10080 1 1 21 LEU O O -14.143 11.485 31.158 1.00 . A A . 654 LEU O 1 1
8 10081 1 1 22 LEU C C -16.404 12.644 29.932 1.00 . A A . 655 LEU C 1 1
8 10082 1 1 22 LEU CA C -15.299 12.568 28.884 1.00 . A A . 655 LEU CA 1 1
8 10083 1 1 22 LEU CB C -15.891 12.761 27.486 1.00 . A A . 655 LEU CB 1 1
8 10084 1 1 22 LEU CD1 C -14.174 12.473 25.682 1.00 . A A . 655 LEU CD1 1 1
8 10085 1 1 22 LEU CD2 C -15.837 14.336 25.537 1.00 . A A . 655 LEU CD2 1 1
8 10086 1 1 22 LEU CG C -14.999 13.478 26.472 1.00 . A A . 655 LEU CG 1 1
8 10087 1 1 22 LEU H H -14.504 10.748 28.153 1.00 . A A . 655 LEU H 1 1
8 10088 1 1 22 LEU HA H -14.584 13.355 29.074 1.00 . A A . 655 LEU HA 1 1
8 10089 1 1 22 LEU HB2 H -16.125 11.785 27.089 1.00 . A A . 655 LEU HB2 1 1
8 10090 1 1 22 LEU HB3 H -16.802 13.333 27.590 1.00 . A A . 655 LEU HB3 1 1
8 10091 1 1 22 LEU HD11 H -13.619 12.989 24.914 1.00 . A A . 655 LEU HD11 1 1
8 10092 1 1 22 LEU HD12 H -14.832 11.748 25.226 1.00 . A A . 655 LEU HD12 1 1
8 10093 1 1 22 LEU HD13 H -13.488 11.969 26.347 1.00 . A A . 655 LEU HD13 1 1
8 10094 1 1 22 LEU HD21 H -16.385 15.067 26.113 1.00 . A A . 655 LEU HD21 1 1
8 10095 1 1 22 LEU HD22 H -16.532 13.708 24.998 1.00 . A A . 655 LEU HD22 1 1
8 10096 1 1 22 LEU HD23 H -15.191 14.842 24.835 1.00 . A A . 655 LEU HD23 1 1
8 10097 1 1 22 LEU HG H -14.314 14.128 27.000 1.00 . A A . 655 LEU HG 1 1
8 10098 1 1 22 LEU N N -14.594 11.294 28.962 1.00 . A A . 655 LEU N 1 1
8 10099 1 1 22 LEU O O -16.421 13.549 30.767 1.00 . A A . 655 LEU O 1 1
8 10100 1 1 23 LEU C C -17.922 11.537 32.263 1.00 . A A . 656 LEU C 1 1
8 10101 1 1 23 LEU CA C -18.434 11.645 30.830 1.00 . A A . 656 LEU CA 1 1
8 10102 1 1 23 LEU CB C -19.354 10.464 30.515 1.00 . A A . 656 LEU CB 1 1
8 10103 1 1 23 LEU CD1 C -20.275 10.054 28.220 1.00 . A A . 656 LEU CD1 1 1
8 10104 1 1 23 LEU CD2 C -21.831 10.313 30.161 1.00 . A A . 656 LEU CD2 1 1
8 10105 1 1 23 LEU CG C -20.507 10.750 29.552 1.00 . A A . 656 LEU CG 1 1
8 10106 1 1 23 LEU H H -17.259 10.994 29.195 1.00 . A A . 656 LEU H 1 1
8 10107 1 1 23 LEU HA H -18.993 12.563 30.728 1.00 . A A . 656 LEU HA 1 1
8 10108 1 1 23 LEU HB2 H -18.750 9.681 30.083 1.00 . A A . 656 LEU HB2 1 1
8 10109 1 1 23 LEU HB3 H -19.778 10.118 31.447 1.00 . A A . 656 LEU HB3 1 1
8 10110 1 1 23 LEU HD11 H -19.438 10.511 27.715 1.00 . A A . 656 LEU HD11 1 1
8 10111 1 1 23 LEU HD12 H -21.159 10.147 27.606 1.00 . A A . 656 LEU HD12 1 1
8 10112 1 1 23 LEU HD13 H -20.065 9.008 28.392 1.00 . A A . 656 LEU HD13 1 1
8 10113 1 1 23 LEU HD21 H -22.191 11.082 30.828 1.00 . A A . 656 LEU HD21 1 1
8 10114 1 1 23 LEU HD22 H -21.688 9.396 30.713 1.00 . A A . 656 LEU HD22 1 1
8 10115 1 1 23 LEU HD23 H -22.553 10.152 29.374 1.00 . A A . 656 LEU HD23 1 1
8 10116 1 1 23 LEU HG H -20.558 11.814 29.367 1.00 . A A . 656 LEU HG 1 1
8 10117 1 1 23 LEU N N -17.325 11.688 29.883 1.00 . A A . 656 LEU N 1 1
8 10118 1 1 23 LEU O O -18.435 12.197 33.168 1.00 . A A . 656 LEU O 1 1
8 10119 1 1 24 LEU C C -16.013 11.849 34.444 1.00 . A A . 657 LEU C 1 1
8 10120 1 1 24 LEU CA C -16.325 10.509 33.785 1.00 . A A . 657 LEU CA 1 1
8 10121 1 1 24 LEU CB C -15.051 9.669 33.685 1.00 . A A . 657 LEU CB 1 1
8 10122 1 1 24 LEU CD1 C -13.981 7.429 33.340 1.00 . A A . 657 LEU CD1 1 1
8 10123 1 1 24 LEU CD2 C -15.577 7.770 35.235 1.00 . A A . 657 LEU CD2 1 1
8 10124 1 1 24 LEU CG C -15.234 8.156 33.803 1.00 . A A . 657 LEU CG 1 1
8 10125 1 1 24 LEU H H -16.542 10.204 31.702 1.00 . A A . 657 LEU H 1 1
8 10126 1 1 24 LEU HA H -17.047 9.983 34.392 1.00 . A A . 657 LEU HA 1 1
8 10127 1 1 24 LEU HB2 H -14.595 9.873 32.728 1.00 . A A . 657 LEU HB2 1 1
8 10128 1 1 24 LEU HB3 H -14.384 9.986 34.474 1.00 . A A . 657 LEU HB3 1 1
8 10129 1 1 24 LEU HD11 H -13.120 7.837 33.846 1.00 . A A . 657 LEU HD11 1 1
8 10130 1 1 24 LEU HD12 H -13.865 7.555 32.273 1.00 . A A . 657 LEU HD12 1 1
8 10131 1 1 24 LEU HD13 H -14.070 6.377 33.569 1.00 . A A . 657 LEU HD13 1 1
8 10132 1 1 24 LEU HD21 H -15.355 8.598 35.893 1.00 . A A . 657 LEU HD21 1 1
8 10133 1 1 24 LEU HD22 H -14.991 6.911 35.527 1.00 . A A . 657 LEU HD22 1 1
8 10134 1 1 24 LEU HD23 H -16.627 7.529 35.301 1.00 . A A . 657 LEU HD23 1 1
8 10135 1 1 24 LEU HG H -16.052 7.847 33.167 1.00 . A A . 657 LEU HG 1 1
8 10136 1 1 24 LEU N N -16.908 10.702 32.462 1.00 . A A . 657 LEU N 1 1
8 10137 1 1 24 LEU O O -16.365 12.081 35.601 1.00 . A A . 657 LEU O 1 1
8 10138 1 1 25 LEU C C -16.242 14.897 34.446 1.00 . A A . 658 LEU C 1 1
8 10139 1 1 25 LEU CA C -14.996 14.049 34.209 1.00 . A A . 658 LEU CA 1 1
8 10140 1 1 25 LEU CB C -14.060 14.760 33.230 1.00 . A A . 658 LEU CB 1 1
8 10141 1 1 25 LEU CD1 C -11.778 14.985 32.218 1.00 . A A . 658 LEU CD1 1 1
8 10142 1 1 25 LEU CD2 C -12.072 15.197 34.693 1.00 . A A . 658 LEU CD2 1 1
8 10143 1 1 25 LEU CG C -12.565 14.508 33.429 1.00 . A A . 658 LEU CG 1 1
8 10144 1 1 25 LEU H H -15.101 12.488 32.784 1.00 . A A . 658 LEU H 1 1
8 10145 1 1 25 LEU HA H -14.484 13.912 35.150 1.00 . A A . 658 LEU HA 1 1
8 10146 1 1 25 LEU HB2 H -14.320 14.439 32.233 1.00 . A A . 658 LEU HB2 1 1
8 10147 1 1 25 LEU HB3 H -14.233 15.823 33.321 1.00 . A A . 658 LEU HB3 1 1
8 10148 1 1 25 LEU HD11 H -11.974 16.033 32.051 1.00 . A A . 658 LEU HD11 1 1
8 10149 1 1 25 LEU HD12 H -12.079 14.420 31.348 1.00 . A A . 658 LEU HD12 1 1
8 10150 1 1 25 LEU HD13 H -10.723 14.839 32.394 1.00 . A A . 658 LEU HD13 1 1
8 10151 1 1 25 LEU HD21 H -11.284 14.608 35.139 1.00 . A A . 658 LEU HD21 1 1
8 10152 1 1 25 LEU HD22 H -12.889 15.293 35.393 1.00 . A A . 658 LEU HD22 1 1
8 10153 1 1 25 LEU HD23 H -11.693 16.177 34.444 1.00 . A A . 658 LEU HD23 1 1
8 10154 1 1 25 LEU HG H -12.397 13.446 33.538 1.00 . A A . 658 LEU HG 1 1
8 10155 1 1 25 LEU N N -15.354 12.730 33.699 1.00 . A A . 658 LEU N 1 1
8 10156 1 1 25 LEU O O -16.330 15.628 35.432 1.00 . A A . 658 LEU O 1 1
8 10157 1 1 26 VAL C C -19.207 15.170 34.915 1.00 . A A . 659 VAL C 1 1
8 10158 1 1 26 VAL CA C -18.448 15.546 33.647 1.00 . A A . 659 VAL CA 1 1
8 10159 1 1 26 VAL CB C -19.359 15.310 32.428 1.00 . A A . 659 VAL CB 1 1
8 10160 1 1 26 VAL CG1 C -20.536 16.273 32.446 1.00 . A A . 659 VAL CG1 1 1
8 10161 1 1 26 VAL CG2 C -18.566 15.449 31.136 1.00 . A A . 659 VAL CG2 1 1
8 10162 1 1 26 VAL H H -17.077 14.192 32.771 1.00 . A A . 659 VAL H 1 1
8 10163 1 1 26 VAL HA H -18.199 16.596 33.686 1.00 . A A . 659 VAL HA 1 1
8 10164 1 1 26 VAL HB H -19.745 14.303 32.482 1.00 . A A . 659 VAL HB 1 1
8 10165 1 1 26 VAL HG11 H -21.270 15.958 31.718 1.00 . A A . 659 VAL HG11 1 1
8 10166 1 1 26 VAL HG12 H -20.982 16.277 33.430 1.00 . A A . 659 VAL HG12 1 1
8 10167 1 1 26 VAL HG13 H -20.192 17.267 32.202 1.00 . A A . 659 VAL HG13 1 1
8 10168 1 1 26 VAL HG21 H -18.541 14.498 30.627 1.00 . A A . 659 VAL HG21 1 1
8 10169 1 1 26 VAL HG22 H -19.038 16.185 30.501 1.00 . A A . 659 VAL HG22 1 1
8 10170 1 1 26 VAL HG23 H -17.559 15.764 31.364 1.00 . A A . 659 VAL HG23 1 1
8 10171 1 1 26 VAL N N -17.205 14.791 33.536 1.00 . A A . 659 VAL N 1 1
8 10172 1 1 26 VAL O O -19.701 16.038 35.635 1.00 . A A . 659 VAL O 1 1
8 10173 1 1 27 VAL C C -19.308 13.850 37.642 1.00 . A A . 660 VAL C 1 1
8 10174 1 1 27 VAL CA C -19.993 13.380 36.364 1.00 . A A . 660 VAL CA 1 1
8 10175 1 1 27 VAL CB C -20.069 11.842 36.372 1.00 . A A . 660 VAL CB 1 1
8 10176 1 1 27 VAL CG1 C -20.785 11.349 37.621 1.00 . A A . 660 VAL CG1 1 1
8 10177 1 1 27 VAL CG2 C -20.762 11.336 35.116 1.00 . A A . 660 VAL CG2 1 1
8 10178 1 1 27 VAL H H -18.881 13.228 34.570 1.00 . A A . 660 VAL H 1 1
8 10179 1 1 27 VAL HA H -21.001 13.769 36.343 1.00 . A A . 660 VAL HA 1 1
8 10180 1 1 27 VAL HB H -19.062 11.452 36.384 1.00 . A A . 660 VAL HB 1 1
8 10181 1 1 27 VAL HG11 H -20.064 10.927 38.306 1.00 . A A . 660 VAL HG11 1 1
8 10182 1 1 27 VAL HG12 H -21.293 12.175 38.095 1.00 . A A . 660 VAL HG12 1 1
8 10183 1 1 27 VAL HG13 H -21.505 10.592 37.347 1.00 . A A . 660 VAL HG13 1 1
8 10184 1 1 27 VAL HG21 H -21.831 11.439 35.230 1.00 . A A . 660 VAL HG21 1 1
8 10185 1 1 27 VAL HG22 H -20.434 11.916 34.265 1.00 . A A . 660 VAL HG22 1 1
8 10186 1 1 27 VAL HG23 H -20.514 10.297 34.960 1.00 . A A . 660 VAL HG23 1 1
8 10187 1 1 27 VAL N N -19.295 13.871 35.182 1.00 . A A . 660 VAL N 1 1
8 10188 1 1 27 VAL O O -19.968 14.233 38.608 1.00 . A A . 660 VAL O 1 1
8 10189 1 1 28 ALA C C -17.492 15.702 39.147 1.00 . A A . 661 ALA C 1 1
8 10190 1 1 28 ALA CA C -17.203 14.246 38.798 1.00 . A A . 661 ALA CA 1 1
8 10191 1 1 28 ALA CB C -15.717 14.048 38.540 1.00 . A A . 661 ALA CB 1 1
8 10192 1 1 28 ALA H H -17.509 13.505 36.840 1.00 . A A . 661 ALA H 1 1
8 10193 1 1 28 ALA HA H -17.484 13.623 39.635 1.00 . A A . 661 ALA HA 1 1
8 10194 1 1 28 ALA HB1 H -15.345 13.257 39.173 1.00 . A A . 661 ALA HB1 1 1
8 10195 1 1 28 ALA HB2 H -15.564 13.784 37.504 1.00 . A A . 661 ALA HB2 1 1
8 10196 1 1 28 ALA HB3 H -15.189 14.964 38.760 1.00 . A A . 661 ALA HB3 1 1
8 10197 1 1 28 ALA N N -17.979 13.820 37.640 1.00 . A A . 661 ALA N 1 1
8 10198 1 1 28 ALA O O -17.613 16.058 40.320 1.00 . A A . 661 ALA O 1 1
8 10199 1 1 29 LEU C C -19.277 18.169 38.887 1.00 . A A . 662 LEU C 1 1
8 10200 1 1 29 LEU CA C -17.877 17.960 38.321 1.00 . A A . 662 LEU CA 1 1
8 10201 1 1 29 LEU CB C -17.729 18.717 37.001 1.00 . A A . 662 LEU CB 1 1
8 10202 1 1 29 LEU CD1 C -15.307 18.185 36.637 1.00 . A A . 662 LEU CD1 1 1
8 10203 1 1 29 LEU CD2 C -16.361 20.097 35.416 1.00 . A A . 662 LEU CD2 1 1
8 10204 1 1 29 LEU CG C -16.344 19.295 36.709 1.00 . A A . 662 LEU CG 1 1
8 10205 1 1 29 LEU H H -17.496 16.199 37.211 1.00 . A A . 662 LEU H 1 1
8 10206 1 1 29 LEU HA H -17.155 18.341 39.028 1.00 . A A . 662 LEU HA 1 1
8 10207 1 1 29 LEU HB2 H -17.979 18.038 36.200 1.00 . A A . 662 LEU HB2 1 1
8 10208 1 1 29 LEU HB3 H -18.435 19.536 37.009 1.00 . A A . 662 LEU HB3 1 1
8 10209 1 1 29 LEU HD11 H -15.479 17.479 37.434 1.00 . A A . 662 LEU HD11 1 1
8 10210 1 1 29 LEU HD12 H -14.319 18.608 36.738 1.00 . A A . 662 LEU HD12 1 1
8 10211 1 1 29 LEU HD13 H -15.386 17.680 35.685 1.00 . A A . 662 LEU HD13 1 1
8 10212 1 1 29 LEU HD21 H -16.932 21.002 35.562 1.00 . A A . 662 LEU HD21 1 1
8 10213 1 1 29 LEU HD22 H -16.816 19.507 34.633 1.00 . A A . 662 LEU HD22 1 1
8 10214 1 1 29 LEU HD23 H -15.350 20.349 35.135 1.00 . A A . 662 LEU HD23 1 1
8 10215 1 1 29 LEU HG H -16.062 19.961 37.513 1.00 . A A . 662 LEU HG 1 1
8 10216 1 1 29 LEU N N -17.602 16.541 38.123 1.00 . A A . 662 LEU N 1 1
8 10217 1 1 29 LEU O O -19.489 19.022 39.749 1.00 . A A . 662 LEU O 1 1
8 10218 1 1 30 GLY C C -21.739 17.148 40.337 1.00 . A A . 663 GLY C 1 1
8 10219 1 1 30 GLY CA C -21.600 17.497 38.869 1.00 . A A . 663 GLY CA 1 1
8 10220 1 1 30 GLY H H -20.005 16.721 37.712 1.00 . A A . 663 GLY H 1 1
8 10221 1 1 30 GLY HA2 H -21.938 18.511 38.716 1.00 . A A . 663 GLY HA2 1 1
8 10222 1 1 30 GLY HA3 H -22.223 16.830 38.291 1.00 . A A . 663 GLY HA3 1 1
8 10223 1 1 30 GLY N N -20.232 17.383 38.398 1.00 . A A . 663 GLY N 1 1
8 10224 1 1 30 GLY O O -22.353 17.892 41.103 1.00 . A A . 663 GLY O 1 1
8 10225 1 1 31 ILE C C -20.602 16.591 43.053 1.00 . A A . 664 ILE C 1 1
8 10226 1 1 31 ILE CA C -21.235 15.568 42.117 1.00 . A A . 664 ILE CA 1 1
8 10227 1 1 31 ILE CB C -20.530 14.211 42.305 1.00 . A A . 664 ILE CB 1 1
8 10228 1 1 31 ILE CD1 C -20.014 12.223 40.802 1.00 . A A . 664 ILE CD1 1 1
8 10229 1 1 31 ILE CG1 C -21.066 13.190 41.300 1.00 . A A . 664 ILE CG1 1 1
8 10230 1 1 31 ILE CG2 C -20.718 13.710 43.729 1.00 . A A . 664 ILE CG2 1 1
8 10231 1 1 31 ILE H H -20.696 15.464 40.073 1.00 . A A . 664 ILE H 1 1
8 10232 1 1 31 ILE HA H -22.276 15.450 42.381 1.00 . A A . 664 ILE HA 1 1
8 10233 1 1 31 ILE HB H -19.474 14.353 42.136 1.00 . A A . 664 ILE HB 1 1
8 10234 1 1 31 ILE HD11 H -19.279 12.759 40.219 1.00 . A A . 664 ILE HD11 1 1
8 10235 1 1 31 ILE HD12 H -19.532 11.750 41.644 1.00 . A A . 664 ILE HD12 1 1
8 10236 1 1 31 ILE HD13 H -20.481 11.470 40.185 1.00 . A A . 664 ILE HD13 1 1
8 10237 1 1 31 ILE HG12 H -21.851 12.614 41.765 1.00 . A A . 664 ILE HG12 1 1
8 10238 1 1 31 ILE HG13 H -21.467 13.714 40.445 1.00 . A A . 664 ILE HG13 1 1
8 10239 1 1 31 ILE HG21 H -19.810 13.870 44.290 1.00 . A A . 664 ILE HG21 1 1
8 10240 1 1 31 ILE HG22 H -21.528 14.250 44.196 1.00 . A A . 664 ILE HG22 1 1
8 10241 1 1 31 ILE HG23 H -20.950 12.656 43.713 1.00 . A A . 664 ILE HG23 1 1
8 10242 1 1 31 ILE N N -21.170 16.013 40.730 1.00 . A A . 664 ILE N 1 1
8 10243 1 1 31 ILE O O -21.239 17.068 43.991 1.00 . A A . 664 ILE O 1 1
8 10244 1 1 32 GLY C C -19.454 19.154 43.845 1.00 . A A . 665 GLY C 1 1
8 10245 1 1 32 GLY CA C -18.644 17.893 43.617 1.00 . A A . 665 GLY CA 1 1
8 10246 1 1 32 GLY H H -18.883 16.514 42.029 1.00 . A A . 665 GLY H 1 1
8 10247 1 1 32 GLY HA2 H -18.424 17.441 44.573 1.00 . A A . 665 GLY HA2 1 1
8 10248 1 1 32 GLY HA3 H -17.715 18.159 43.134 1.00 . A A . 665 GLY HA3 1 1
8 10249 1 1 32 GLY N N -19.342 16.927 42.790 1.00 . A A . 665 GLY N 1 1
8 10250 1 1 32 GLY O O -19.789 19.488 44.982 1.00 . A A . 665 GLY O 1 1
8 10251 1 1 33 LEU C C -21.822 20.874 43.652 1.00 . A A . 666 LEU C 1 1
8 10252 1 1 33 LEU CA C -20.543 21.090 42.849 1.00 . A A . 666 LEU CA 1 1
8 10253 1 1 33 LEU CB C -20.886 21.599 41.448 1.00 . A A . 666 LEU CB 1 1
8 10254 1 1 33 LEU CD1 C -19.598 23.733 41.718 1.00 . A A . 666 LEU CD1 1 1
8 10255 1 1 33 LEU CD2 C -18.575 21.803 40.499 1.00 . A A . 666 LEU CD2 1 1
8 10256 1 1 33 LEU CG C -19.868 22.544 40.809 1.00 . A A . 666 LEU CG 1 1
8 10257 1 1 33 LEU H H -19.472 19.541 41.884 1.00 . A A . 666 LEU H 1 1
8 10258 1 1 33 LEU HA H -19.936 21.828 43.353 1.00 . A A . 666 LEU HA 1 1
8 10259 1 1 33 LEU HB2 H -20.993 20.742 40.802 1.00 . A A . 666 LEU HB2 1 1
8 10260 1 1 33 LEU HB3 H -21.830 22.122 41.510 1.00 . A A . 666 LEU HB3 1 1
8 10261 1 1 33 LEU HD11 H -19.009 23.413 42.564 1.00 . A A . 666 LEU HD11 1 1
8 10262 1 1 33 LEU HD12 H -20.536 24.140 42.065 1.00 . A A . 666 LEU HD12 1 1
8 10263 1 1 33 LEU HD13 H -19.059 24.491 41.168 1.00 . A A . 666 LEU HD13 1 1
8 10264 1 1 33 LEU HD21 H -18.718 21.177 39.631 1.00 . A A . 666 LEU HD21 1 1
8 10265 1 1 33 LEU HD22 H -18.301 21.188 41.345 1.00 . A A . 666 LEU HD22 1 1
8 10266 1 1 33 LEU HD23 H -17.789 22.517 40.303 1.00 . A A . 666 LEU HD23 1 1
8 10267 1 1 33 LEU HG H -20.270 22.920 39.878 1.00 . A A . 666 LEU HG 1 1
8 10268 1 1 33 LEU N N -19.768 19.857 42.763 1.00 . A A . 666 LEU N 1 1
8 10269 1 1 33 LEU O O -22.287 21.774 44.353 1.00 . A A . 666 LEU O 1 1
8 10270 1 1 34 PHE C C -23.390 19.399 45.773 1.00 . A A . 667 PHE C 1 1
8 10271 1 1 34 PHE CA C -23.609 19.340 44.264 1.00 . A A . 667 PHE CA 1 1
8 10272 1 1 34 PHE CB C -24.096 17.946 43.862 1.00 . A A . 667 PHE CB 1 1
8 10273 1 1 34 PHE CD1 C -26.459 18.676 43.439 1.00 . A A . 667 PHE CD1 1 1
8 10274 1 1 34 PHE CD2 C -26.097 16.685 44.700 1.00 . A A . 667 PHE CD2 1 1
8 10275 1 1 34 PHE CE1 C -27.825 18.513 43.566 1.00 . A A . 667 PHE CE1 1 1
8 10276 1 1 34 PHE CE2 C -27.463 16.517 44.830 1.00 . A A . 667 PHE CE2 1 1
8 10277 1 1 34 PHE CG C -25.580 17.766 44.003 1.00 . A A . 667 PHE CG 1 1
8 10278 1 1 34 PHE CZ C -28.328 17.432 44.264 1.00 . A A . 667 PHE CZ 1 1
8 10279 1 1 34 PHE H H -21.967 18.999 42.973 1.00 . A A . 667 PHE H 1 1
8 10280 1 1 34 PHE HA H -24.360 20.066 43.993 1.00 . A A . 667 PHE HA 1 1
8 10281 1 1 34 PHE HB2 H -23.837 17.766 42.830 1.00 . A A . 667 PHE HB2 1 1
8 10282 1 1 34 PHE HB3 H -23.610 17.210 44.485 1.00 . A A . 667 PHE HB3 1 1
8 10283 1 1 34 PHE HD1 H -26.067 19.523 42.893 1.00 . A A . 667 PHE HD1 1 1
8 10284 1 1 34 PHE HD2 H -25.422 15.969 45.145 1.00 . A A . 667 PHE HD2 1 1
8 10285 1 1 34 PHE HE1 H -28.499 19.231 43.122 1.00 . A A . 667 PHE HE1 1 1
8 10286 1 1 34 PHE HE2 H -27.853 15.671 45.377 1.00 . A A . 667 PHE HE2 1 1
8 10287 1 1 34 PHE HZ H -29.395 17.302 44.364 1.00 . A A . 667 PHE HZ 1 1
8 10288 1 1 34 PHE N N -22.385 19.675 43.547 1.00 . A A . 667 PHE N 1 1
8 10289 1 1 34 PHE O O -24.222 19.923 46.512 1.00 . A A . 667 PHE O 1 1
8 10290 1 1 35 MET C C -21.644 20.260 48.143 1.00 . A A . 668 MET C 1 1
8 10291 1 1 35 MET CA C -21.932 18.848 47.643 1.00 . A A . 668 MET CA 1 1
8 10292 1 1 35 MET CB C -20.724 17.947 47.902 1.00 . A A . 668 MET CB 1 1
8 10293 1 1 35 MET CE C -21.103 15.409 50.119 1.00 . A A . 668 MET CE 1 1
8 10294 1 1 35 MET CG C -20.973 16.485 47.568 1.00 . A A . 668 MET CG 1 1
8 10295 1 1 35 MET H H -21.637 18.454 45.584 1.00 . A A . 668 MET H 1 1
8 10296 1 1 35 MET HA H -22.784 18.456 48.178 1.00 . A A . 668 MET HA 1 1
8 10297 1 1 35 MET HB2 H -19.895 18.294 47.303 1.00 . A A . 668 MET HB2 1 1
8 10298 1 1 35 MET HB3 H -20.456 18.014 48.946 1.00 . A A . 668 MET HB3 1 1
8 10299 1 1 35 MET HE1 H -21.717 15.138 50.965 1.00 . A A . 668 MET HE1 1 1
8 10300 1 1 35 MET HE2 H -20.416 14.605 49.900 1.00 . A A . 668 MET HE2 1 1
8 10301 1 1 35 MET HE3 H -20.547 16.306 50.350 1.00 . A A . 668 MET HE3 1 1
8 10302 1 1 35 MET HG2 H -21.364 16.420 46.563 1.00 . A A . 668 MET HG2 1 1
8 10303 1 1 35 MET HG3 H -20.035 15.953 47.622 1.00 . A A . 668 MET HG3 1 1
8 10304 1 1 35 MET N N -22.262 18.857 46.222 1.00 . A A . 668 MET N 1 1
8 10305 1 1 35 MET O O -21.987 20.611 49.272 1.00 . A A . 668 MET O 1 1
8 10306 1 1 35 MET SD S -22.147 15.706 48.694 1.00 . A A . 668 MET SD 1 1
8 10307 1 1 36 ARG C C -21.941 23.268 47.871 1.00 . A A . 669 ARG C 1 1
8 10308 1 1 36 ARG CA C -20.678 22.439 47.652 1.00 . A A . 669 ARG CA 1 1
8 10309 1 1 36 ARG CB C -19.819 23.078 46.559 1.00 . A A . 669 ARG CB 1 1
8 10310 1 1 36 ARG CD C -17.562 23.215 45.462 1.00 . A A . 669 ARG CD 1 1
8 10311 1 1 36 ARG CG C -18.471 22.403 46.372 1.00 . A A . 669 ARG CG 1 1
8 10312 1 1 36 ARG CZ C -16.347 24.653 47.043 1.00 . A A . 669 ARG CZ 1 1
8 10313 1 1 36 ARG H H -20.766 20.729 46.409 1.00 . A A . 669 ARG H 1 1
8 10314 1 1 36 ARG HA H -20.114 22.415 48.573 1.00 . A A . 669 ARG HA 1 1
8 10315 1 1 36 ARG HB2 H -20.355 23.029 45.622 1.00 . A A . 669 ARG HB2 1 1
8 10316 1 1 36 ARG HB3 H -19.647 24.113 46.813 1.00 . A A . 669 ARG HB3 1 1
8 10317 1 1 36 ARG HD2 H -16.656 22.655 45.287 1.00 . A A . 669 ARG HD2 1 1
8 10318 1 1 36 ARG HD3 H -18.071 23.381 44.524 1.00 . A A . 669 ARG HD3 1 1
8 10319 1 1 36 ARG HE H -17.650 25.304 45.681 1.00 . A A . 669 ARG HE 1 1
8 10320 1 1 36 ARG HG2 H -17.994 22.297 47.335 1.00 . A A . 669 ARG HG2 1 1
8 10321 1 1 36 ARG HG3 H -18.625 21.427 45.935 1.00 . A A . 669 ARG HG3 1 1
8 10322 1 1 36 ARG HH11 H -15.938 22.681 47.200 1.00 . A A . 669 ARG HH11 1 1
8 10323 1 1 36 ARG HH12 H -15.088 23.705 48.309 1.00 . A A . 669 ARG HH12 1 1
8 10324 1 1 36 ARG HH21 H -16.537 26.663 47.135 1.00 . A A . 669 ARG HH21 1 1
8 10325 1 1 36 ARG HH22 H -15.430 25.970 48.271 1.00 . A A . 669 ARG HH22 1 1
8 10326 1 1 36 ARG N N -21.013 21.066 47.295 1.00 . A A . 669 ARG N 1 1
8 10327 1 1 36 ARG NE N -17.215 24.507 46.048 1.00 . A A . 669 ARG NE 1 1
8 10328 1 1 36 ARG NH1 N -15.742 23.593 47.560 1.00 . A A . 669 ARG NH1 1 1
8 10329 1 1 36 ARG NH2 N -16.083 25.862 47.522 1.00 . A A . 669 ARG NH2 1 1
8 10330 1 1 36 ARG O O -21.994 24.111 48.766 1.00 . A A . 669 ARG O 1 1
8 10331 1 1 37 ARG C C -24.763 23.684 48.573 1.00 . A A . 670 ARG C 1 1
8 10332 1 1 37 ARG CA C -24.215 23.745 47.150 1.00 . A A . 670 ARG CA 1 1
8 10333 1 1 37 ARG CB C -25.240 23.167 46.172 1.00 . A A . 670 ARG CB 1 1
8 10334 1 1 37 ARG CD C -26.049 22.998 43.799 1.00 . A A . 670 ARG CD 1 1
8 10335 1 1 37 ARG CG C -25.099 23.700 44.756 1.00 . A A . 670 ARG CG 1 1
8 10336 1 1 37 ARG CZ C -28.437 23.032 43.217 1.00 . A A . 670 ARG CZ 1 1
8 10337 1 1 37 ARG H H -22.851 22.336 46.354 1.00 . A A . 670 ARG H 1 1
8 10338 1 1 37 ARG HA H -24.028 24.777 46.893 1.00 . A A . 670 ARG HA 1 1
8 10339 1 1 37 ARG HB2 H -25.126 22.093 46.142 1.00 . A A . 670 ARG HB2 1 1
8 10340 1 1 37 ARG HB3 H -26.232 23.406 46.526 1.00 . A A . 670 ARG HB3 1 1
8 10341 1 1 37 ARG HD2 H -25.673 23.110 42.793 1.00 . A A . 670 ARG HD2 1 1
8 10342 1 1 37 ARG HD3 H -26.086 21.949 44.054 1.00 . A A . 670 ARG HD3 1 1
8 10343 1 1 37 ARG HE H -27.537 24.347 44.417 1.00 . A A . 670 ARG HE 1 1
8 10344 1 1 37 ARG HG2 H -25.321 24.757 44.755 1.00 . A A . 670 ARG HG2 1 1
8 10345 1 1 37 ARG HG3 H -24.084 23.544 44.422 1.00 . A A . 670 ARG HG3 1 1
8 10346 1 1 37 ARG HH11 H -27.379 21.529 42.378 1.00 . A A . 670 ARG HH11 1 1
8 10347 1 1 37 ARG HH12 H -29.064 21.564 41.977 1.00 . A A . 670 ARG HH12 1 1
8 10348 1 1 37 ARG HH21 H -29.757 24.404 43.896 1.00 . A A . 670 ARG HH21 1 1
8 10349 1 1 37 ARG HH22 H -30.416 23.200 42.840 1.00 . A A . 670 ARG HH22 1 1
8 10350 1 1 37 ARG N N -22.954 23.021 47.048 1.00 . A A . 670 ARG N 1 1
8 10351 1 1 37 ARG NE N -27.399 23.550 43.864 1.00 . A A . 670 ARG NE 1 1
8 10352 1 1 37 ARG NH1 N -28.281 21.954 42.462 1.00 . A A . 670 ARG NH1 1 1
8 10353 1 1 37 ARG NH2 N -29.635 23.591 43.327 1.00 . A A . 670 ARG NH2 1 1
8 10354 1 1 37 ARG O O -25.209 24.692 49.120 1.00 . A A . 670 ARG O 1 1
8 10355 1 1 38 ARG C C -24.121 22.570 51.545 1.00 . A A . 671 ARG C 1 1
8 10356 1 1 38 ARG CA C -25.221 22.302 50.523 1.00 . A A . 671 ARG CA 1 1
8 10357 1 1 38 ARG CB C -25.758 20.880 50.696 1.00 . A A . 671 ARG CB 1 1
8 10358 1 1 38 ARG CD C -25.152 18.456 50.965 1.00 . A A . 671 ARG CD 1 1
8 10359 1 1 38 ARG CG C -24.731 19.801 50.394 1.00 . A A . 671 ARG CG 1 1
8 10360 1 1 38 ARG CZ C -26.855 16.728 50.563 1.00 . A A . 671 ARG CZ 1 1
8 10361 1 1 38 ARG H H -24.360 21.728 48.677 1.00 . A A . 671 ARG H 1 1
8 10362 1 1 38 ARG HA H -26.026 23.003 50.686 1.00 . A A . 671 ARG HA 1 1
8 10363 1 1 38 ARG HB2 H -26.089 20.754 51.716 1.00 . A A . 671 ARG HB2 1 1
8 10364 1 1 38 ARG HB3 H -26.599 20.742 50.033 1.00 . A A . 671 ARG HB3 1 1
8 10365 1 1 38 ARG HD2 H -24.328 17.765 50.869 1.00 . A A . 671 ARG HD2 1 1
8 10366 1 1 38 ARG HD3 H -25.395 18.583 52.009 1.00 . A A . 671 ARG HD3 1 1
8 10367 1 1 38 ARG HE H -26.708 18.441 49.552 1.00 . A A . 671 ARG HE 1 1
8 10368 1 1 38 ARG HG2 H -24.625 19.707 49.323 1.00 . A A . 671 ARG HG2 1 1
8 10369 1 1 38 ARG HG3 H -23.784 20.086 50.827 1.00 . A A . 671 ARG HG3 1 1
8 10370 1 1 38 ARG HH11 H -25.547 16.305 52.043 1.00 . A A . 671 ARG HH11 1 1
8 10371 1 1 38 ARG HH12 H -26.753 15.096 51.750 1.00 . A A . 671 ARG HH12 1 1
8 10372 1 1 38 ARG HH21 H -28.301 16.857 49.156 1.00 . A A . 671 ARG HH21 1 1
8 10373 1 1 38 ARG HH22 H -28.318 15.410 50.107 1.00 . A A . 671 ARG HH22 1 1
8 10374 1 1 38 ARG N N -24.727 22.495 49.165 1.00 . A A . 671 ARG N 1 1
8 10375 1 1 38 ARG NE N -26.314 17.906 50.271 1.00 . A A . 671 ARG NE 1 1
8 10376 1 1 38 ARG NH1 N -26.343 15.981 51.531 1.00 . A A . 671 ARG NH1 1 1
8 10377 1 1 38 ARG NH2 N -27.912 16.296 49.886 1.00 . A A . 671 ARG NH2 1 1
8 10378 1 1 38 ARG O O -22.943 22.658 51.196 1.00 . A A . 671 ARG O 1 1
8 10379 1 1 39 HIS C C -23.876 22.104 55.107 1.00 . A A . 672 HIS C 1 1
8 10380 1 1 39 HIS CA C -23.559 22.957 53.882 1.00 . A A . 672 HIS CA 1 1
8 10381 1 1 39 HIS CB C -23.574 24.439 54.261 1.00 . A A . 672 HIS CB 1 1
8 10382 1 1 39 HIS CD2 C -22.469 25.812 52.358 1.00 . A A . 672 HIS CD2 1 1
8 10383 1 1 39 HIS CE1 C -24.286 26.686 51.497 1.00 . A A . 672 HIS CE1 1 1
8 10384 1 1 39 HIS CG C -23.520 25.359 53.080 1.00 . A A . 672 HIS CG 1 1
8 10385 1 1 39 HIS H H -25.465 22.619 53.024 1.00 . A A . 672 HIS H 1 1
8 10386 1 1 39 HIS HA H -22.576 22.696 53.522 1.00 . A A . 672 HIS HA 1 1
8 10387 1 1 39 HIS HB2 H -24.479 24.655 54.808 1.00 . A A . 672 HIS HB2 1 1
8 10388 1 1 39 HIS HB3 H -22.720 24.652 54.888 1.00 . A A . 672 HIS HB3 1 1
8 10389 1 1 39 HIS HD1 H -25.566 25.788 52.817 1.00 . A A . 672 HIS HD1 1 1
8 10390 1 1 39 HIS HD2 H -21.428 25.572 52.520 1.00 . A A . 672 HIS HD2 1 1
8 10391 1 1 39 HIS HE1 H -24.954 27.253 50.866 1.00 . A A . 672 HIS HE1 1 1
8 10392 1 1 39 HIS N N -24.512 22.699 52.809 1.00 . A A . 672 HIS N 1 1
8 10393 1 1 39 HIS ND1 N -24.644 25.925 52.516 1.00 . A A . 672 HIS ND1 1 1
8 10394 1 1 39 HIS NE2 N -22.972 26.635 51.380 1.00 . A A . 672 HIS NE2 1 1
8 10395 1 1 39 HIS O O -24.905 21.430 55.156 1.00 . A A . 672 HIS O 1 1
8 10396 1 1 40 ILE C C -22.621 22.117 58.525 1.00 . A A . 673 ILE C 1 1
8 10397 1 1 40 ILE CA C -23.170 21.368 57.316 1.00 . A A . 673 ILE CA 1 1
8 10398 1 1 40 ILE CB C -22.486 19.992 57.224 1.00 . A A . 673 ILE CB 1 1
8 10399 1 1 40 ILE CD1 C -20.218 18.836 57.209 1.00 . A A . 673 ILE CD1 1 1
8 10400 1 1 40 ILE CG1 C -20.966 20.147 57.309 1.00 . A A . 673 ILE CG1 1 1
8 10401 1 1 40 ILE CG2 C -22.880 19.289 55.934 1.00 . A A . 673 ILE CG2 1 1
8 10402 1 1 40 ILE H H -22.184 22.694 55.994 1.00 . A A . 673 ILE H 1 1
8 10403 1 1 40 ILE HA H -24.231 21.212 57.454 1.00 . A A . 673 ILE HA 1 1
8 10404 1 1 40 ILE HB H -22.826 19.389 58.053 1.00 . A A . 673 ILE HB 1 1
8 10405 1 1 40 ILE HD11 H -20.915 18.016 57.300 1.00 . A A . 673 ILE HD11 1 1
8 10406 1 1 40 ILE HD12 H -19.716 18.779 56.255 1.00 . A A . 673 ILE HD12 1 1
8 10407 1 1 40 ILE HD13 H -19.488 18.776 58.004 1.00 . A A . 673 ILE HD13 1 1
8 10408 1 1 40 ILE HG12 H -20.629 20.782 56.505 1.00 . A A . 673 ILE HG12 1 1
8 10409 1 1 40 ILE HG13 H -20.711 20.604 58.254 1.00 . A A . 673 ILE HG13 1 1
8 10410 1 1 40 ILE HG21 H -22.350 18.351 55.858 1.00 . A A . 673 ILE HG21 1 1
8 10411 1 1 40 ILE HG22 H -23.943 19.100 55.938 1.00 . A A . 673 ILE HG22 1 1
8 10412 1 1 40 ILE HG23 H -22.628 19.914 55.091 1.00 . A A . 673 ILE HG23 1 1
8 10413 1 1 40 ILE N N -22.985 22.138 56.092 1.00 . A A . 673 ILE N 1 1
8 10414 1 1 40 ILE O O -21.861 23.075 58.383 1.00 . A A . 673 ILE O 1 1
8 10415 1 1 41 VAL C C -21.756 21.318 61.803 1.00 . A A . 674 VAL C 1 1
8 10416 1 1 41 VAL CA C -22.553 22.299 60.951 1.00 . A A . 674 VAL CA 1 1
8 10417 1 1 41 VAL CB C -23.737 22.836 61.778 1.00 . A A . 674 VAL CB 1 1
8 10418 1 1 41 VAL CG1 C -24.327 24.075 61.123 1.00 . A A . 674 VAL CG1 1 1
8 10419 1 1 41 VAL CG2 C -24.796 21.759 61.953 1.00 . A A . 674 VAL CG2 1 1
8 10420 1 1 41 VAL H H -23.616 20.905 59.765 1.00 . A A . 674 VAL H 1 1
8 10421 1 1 41 VAL HA H -21.917 23.132 60.689 1.00 . A A . 674 VAL HA 1 1
8 10422 1 1 41 VAL HB H -23.370 23.113 62.756 1.00 . A A . 674 VAL HB 1 1
8 10423 1 1 41 VAL HG11 H -25.297 23.837 60.711 1.00 . A A . 674 VAL HG11 1 1
8 10424 1 1 41 VAL HG12 H -24.431 24.858 61.861 1.00 . A A . 674 VAL HG12 1 1
8 10425 1 1 41 VAL HG13 H -23.673 24.410 60.332 1.00 . A A . 674 VAL HG13 1 1
8 10426 1 1 41 VAL HG21 H -24.349 20.787 61.805 1.00 . A A . 674 VAL HG21 1 1
8 10427 1 1 41 VAL HG22 H -25.209 21.817 62.950 1.00 . A A . 674 VAL HG22 1 1
8 10428 1 1 41 VAL HG23 H -25.583 21.907 61.229 1.00 . A A . 674 VAL HG23 1 1
8 10429 1 1 41 VAL N N -23.009 21.673 59.716 1.00 . A A . 674 VAL N 1 1
8 10430 1 1 41 VAL O O -21.811 20.107 61.589 1.00 . A A . 674 VAL O 1 1
8 10431 1 1 42 ARG C C -21.068 19.986 64.373 1.00 . A A . 675 ARG C 1 1
8 10432 1 1 42 ARG CA C -20.205 21.020 63.655 1.00 . A A . 675 ARG CA 1 1
8 10433 1 1 42 ARG CB C -19.476 21.891 64.679 1.00 . A A . 675 ARG CB 1 1
8 10434 1 1 42 ARG CD C -17.176 20.939 64.333 1.00 . A A . 675 ARG CD 1 1
8 10435 1 1 42 ARG CG C -18.291 21.199 65.334 1.00 . A A . 675 ARG CG 1 1
8 10436 1 1 42 ARG CZ C -14.844 20.161 64.325 1.00 . A A . 675 ARG CZ 1 1
8 10437 1 1 42 ARG H H -21.012 22.821 62.892 1.00 . A A . 675 ARG H 1 1
8 10438 1 1 42 ARG HA H -19.475 20.504 63.050 1.00 . A A . 675 ARG HA 1 1
8 10439 1 1 42 ARG HB2 H -19.117 22.782 64.186 1.00 . A A . 675 ARG HB2 1 1
8 10440 1 1 42 ARG HB3 H -20.173 22.174 65.454 1.00 . A A . 675 ARG HB3 1 1
8 10441 1 1 42 ARG HD2 H -17.519 20.209 63.614 1.00 . A A . 675 ARG HD2 1 1
8 10442 1 1 42 ARG HD3 H -16.944 21.863 63.825 1.00 . A A . 675 ARG HD3 1 1
8 10443 1 1 42 ARG HE H -15.995 20.295 65.948 1.00 . A A . 675 ARG HE 1 1
8 10444 1 1 42 ARG HG2 H -17.910 21.829 66.124 1.00 . A A . 675 ARG HG2 1 1
8 10445 1 1 42 ARG HG3 H -18.620 20.258 65.747 1.00 . A A . 675 ARG HG3 1 1
8 10446 1 1 42 ARG HH11 H -15.572 20.685 62.515 1.00 . A A . 675 ARG HH11 1 1
8 10447 1 1 42 ARG HH12 H -13.929 20.135 62.523 1.00 . A A . 675 ARG HH12 1 1
8 10448 1 1 42 ARG HH21 H -13.833 19.570 65.972 1.00 . A A . 675 ARG HH21 1 1
8 10449 1 1 42 ARG HH22 H -12.941 19.500 64.490 1.00 . A A . 675 ARG HH22 1 1
8 10450 1 1 42 ARG N N -21.015 21.849 62.771 1.00 . A A . 675 ARG N 1 1
8 10451 1 1 42 ARG NE N -15.967 20.436 64.979 1.00 . A A . 675 ARG NE 1 1
8 10452 1 1 42 ARG NH1 N -14.776 20.341 63.013 1.00 . A A . 675 ARG NH1 1 1
8 10453 1 1 42 ARG NH2 N -13.785 19.707 64.983 1.00 . A A . 675 ARG NH2 1 1
8 10454 1 1 42 ARG O O -20.801 18.786 64.309 1.00 . A A . 675 ARG O 1 1
8 10455 1 1 43 LYS C C -24.409 19.617 65.184 1.00 . A A . 676 LYS C 1 1
8 10456 1 1 43 LYS CA C -23.008 19.579 65.786 1.00 . A A . 676 LYS CA 1 1
8 10457 1 1 43 LYS CB C -23.064 19.981 67.262 1.00 . A A . 676 LYS CB 1 1
8 10458 1 1 43 LYS CD C -23.114 17.868 68.619 1.00 . A A . 676 LYS CD 1 1
8 10459 1 1 43 LYS CE C -23.746 17.257 69.861 1.00 . A A . 676 LYS CE 1 1
8 10460 1 1 43 LYS CG C -23.916 19.054 68.112 1.00 . A A . 676 LYS CG 1 1
8 10461 1 1 43 LYS H H -22.266 21.428 65.069 1.00 . A A . 676 LYS H 1 1
8 10462 1 1 43 LYS HA H -22.624 18.573 65.710 1.00 . A A . 676 LYS HA 1 1
8 10463 1 1 43 LYS HB2 H -22.060 19.980 67.661 1.00 . A A . 676 LYS HB2 1 1
8 10464 1 1 43 LYS HB3 H -23.471 20.979 67.335 1.00 . A A . 676 LYS HB3 1 1
8 10465 1 1 43 LYS HD2 H -23.071 17.116 67.845 1.00 . A A . 676 LYS HD2 1 1
8 10466 1 1 43 LYS HD3 H -22.113 18.197 68.860 1.00 . A A . 676 LYS HD3 1 1
8 10467 1 1 43 LYS HE2 H -24.150 18.051 70.470 1.00 . A A . 676 LYS HE2 1 1
8 10468 1 1 43 LYS HE3 H -24.544 16.597 69.555 1.00 . A A . 676 LYS HE3 1 1
8 10469 1 1 43 LYS HG2 H -24.296 19.606 68.959 1.00 . A A . 676 LYS HG2 1 1
8 10470 1 1 43 LYS HG3 H -24.742 18.692 67.516 1.00 . A A . 676 LYS HG3 1 1
8 10471 1 1 43 LYS HZ1 H -22.197 15.868 70.041 1.00 . A A . 676 LYS HZ1 1 1
8 10472 1 1 43 LYS HZ2 H -23.250 15.895 71.364 1.00 . A A . 676 LYS HZ2 1 1
8 10473 1 1 43 LYS HZ3 H -22.116 17.134 71.161 1.00 . A A . 676 LYS HZ3 1 1
8 10474 1 1 43 LYS N N -22.104 20.460 65.056 1.00 . A A . 676 LYS N 1 1
8 10475 1 1 43 LYS NZ N -22.758 16.485 70.663 1.00 . A A . 676 LYS NZ 1 1
8 10476 1 1 43 LYS O O -24.969 20.690 64.960 1.00 . A A . 676 LYS O 1 1
8 10477 1 1 44 ARG C C -26.366 19.031 62.992 1.00 . A A . 677 ARG C 1 1
8 10478 1 1 44 ARG CA C -26.306 18.340 64.352 1.00 . A A . 677 ARG CA 1 1
8 10479 1 1 44 ARG CB C -27.339 18.959 65.296 1.00 . A A . 677 ARG CB 1 1
8 10480 1 1 44 ARG CD C -28.864 17.146 66.134 1.00 . A A . 677 ARG CD 1 1
8 10481 1 1 44 ARG CG C -28.717 18.327 65.188 1.00 . A A . 677 ARG CG 1 1
8 10482 1 1 44 ARG CZ C -30.205 15.094 66.323 1.00 . A A . 677 ARG CZ 1 1
8 10483 1 1 44 ARG H H -24.473 17.619 65.128 1.00 . A A . 677 ARG H 1 1
8 10484 1 1 44 ARG HA H -26.533 17.293 64.220 1.00 . A A . 677 ARG HA 1 1
8 10485 1 1 44 ARG HB2 H -26.993 18.845 66.313 1.00 . A A . 677 ARG HB2 1 1
8 10486 1 1 44 ARG HB3 H -27.430 20.010 65.070 1.00 . A A . 677 ARG HB3 1 1
8 10487 1 1 44 ARG HD2 H -27.942 16.584 66.133 1.00 . A A . 677 ARG HD2 1 1
8 10488 1 1 44 ARG HD3 H -29.056 17.521 67.129 1.00 . A A . 677 ARG HD3 1 1
8 10489 1 1 44 ARG HE H -30.537 16.555 65.007 1.00 . A A . 677 ARG HE 1 1
8 10490 1 1 44 ARG HG2 H -29.463 19.068 65.437 1.00 . A A . 677 ARG HG2 1 1
8 10491 1 1 44 ARG HG3 H -28.869 17.987 64.175 1.00 . A A . 677 ARG HG3 1 1
8 10492 1 1 44 ARG HH11 H -28.674 15.233 67.634 1.00 . A A . 677 ARG HH11 1 1
8 10493 1 1 44 ARG HH12 H -29.627 13.791 67.756 1.00 . A A . 677 ARG HH12 1 1
8 10494 1 1 44 ARG HH21 H -31.799 14.662 65.158 1.00 . A A . 677 ARG HH21 1 1
8 10495 1 1 44 ARG HH22 H -31.404 13.467 66.347 1.00 . A A . 677 ARG HH22 1 1
8 10496 1 1 44 ARG N N -24.970 18.440 64.927 1.00 . A A . 677 ARG N 1 1
8 10497 1 1 44 ARG NE N -29.958 16.262 65.741 1.00 . A A . 677 ARG NE 1 1
8 10498 1 1 44 ARG NH1 N -29.439 14.671 67.319 1.00 . A A . 677 ARG NH1 1 1
8 10499 1 1 44 ARG NH2 N -31.219 14.346 65.908 1.00 . A A . 677 ARG NH2 1 1
8 10500 1 1 44 ARG O O -27.365 19.681 62.691 1.00 . A A . 677 ARG O 1 1
8 10501 2 1 1 GLU C C -38.752 0.010 -0.574 1.00 . B B . 634 GLU C 1 1
8 10502 2 1 1 GLU CA C -39.786 -0.775 0.227 1.00 . B B . 634 GLU CA 1 1
8 10503 2 1 1 GLU CB C -41.183 -0.202 -0.024 1.00 . B B . 634 GLU CB 1 1
8 10504 2 1 1 GLU CD C -42.374 -2.419 0.198 1.00 . B B . 634 GLU CD 1 1
8 10505 2 1 1 GLU CG C -42.292 -0.979 0.666 1.00 . B B . 634 GLU CG 1 1
8 10506 2 1 1 GLU HA H -39.767 -1.805 -0.095 1.00 . B B . 634 GLU HA 1 1
8 10507 2 1 1 GLU HB2 H -41.210 0.817 0.332 1.00 . B B . 634 GLU HB2 1 1
8 10508 2 1 1 GLU HB3 H -41.375 -0.208 -1.086 1.00 . B B . 634 GLU HB3 1 1
8 10509 2 1 1 GLU HG2 H -42.111 -0.972 1.730 1.00 . B B . 634 GLU HG2 1 1
8 10510 2 1 1 GLU HG3 H -43.235 -0.495 0.459 1.00 . B B . 634 GLU HG3 1 1
8 10511 2 1 1 GLU N N -39.474 -0.744 1.651 1.00 . B B . 634 GLU N 1 1
8 10512 2 1 1 GLU O O -38.181 -0.499 -1.538 1.00 . B B . 634 GLU O 1 1
8 10513 2 1 1 GLU OE1 O -42.867 -2.650 -0.926 1.00 . B B . 634 GLU OE1 1 1
8 10514 2 1 1 GLU OE2 O -41.945 -3.315 0.955 1.00 . B B . 634 GLU OE2 1 1
8 10515 2 1 2 GLY C C -36.640 2.834 0.097 1.00 . B B . 635 GLY C 1 1
8 10516 2 1 2 GLY CA C -37.551 2.089 -0.858 1.00 . B B . 635 GLY CA 1 1
8 10517 2 1 2 GLY H H -39.001 1.607 0.607 1.00 . B B . 635 GLY H 1 1
8 10518 2 1 2 GLY HA2 H -36.948 1.467 -1.503 1.00 . B B . 635 GLY HA2 1 1
8 10519 2 1 2 GLY HA3 H -38.083 2.808 -1.464 1.00 . B B . 635 GLY HA3 1 1
8 10520 2 1 2 GLY N N -38.516 1.254 -0.168 1.00 . B B . 635 GLY N 1 1
8 10521 2 1 2 GLY O O -37.060 3.795 0.744 1.00 . B B . 635 GLY O 1 1
8 10522 2 1 3 CYS C C -33.018 2.959 0.476 1.00 . B B . 636 CYS C 1 1
8 10523 2 1 3 CYS CA C -34.419 3.022 1.074 1.00 . B B . 636 CYS CA 1 1
8 10524 2 1 3 CYS CB C -34.432 2.343 2.445 1.00 . B B . 636 CYS CB 1 1
8 10525 2 1 3 CYS H H -35.116 1.622 -0.353 1.00 . B B . 636 CYS H 1 1
8 10526 2 1 3 CYS HA H -34.701 4.057 1.191 1.00 . B B . 636 CYS HA 1 1
8 10527 2 1 3 CYS HB2 H -33.560 2.654 3.000 1.00 . B B . 636 CYS HB2 1 1
8 10528 2 1 3 CYS HB3 H -35.319 2.648 2.980 1.00 . B B . 636 CYS HB3 1 1
8 10529 2 1 3 CYS HG H -33.183 0.144 2.124 1.00 . B B . 636 CYS HG 1 1
8 10530 2 1 3 CYS N N -35.391 2.391 0.188 1.00 . B B . 636 CYS N 1 1
8 10531 2 1 3 CYS O O -32.710 2.108 -0.359 1.00 . B B . 636 CYS O 1 1
8 10532 2 1 3 CYS SG S -34.423 0.536 2.374 1.00 . B B . 636 CYS SG 1 1
8 10533 2 1 4 PRO C C -29.918 2.784 0.920 1.00 . B B . 637 PRO C 1 1
8 10534 2 1 4 PRO CA C -30.764 3.954 0.429 1.00 . B B . 637 PRO CA 1 1
8 10535 2 1 4 PRO CB C -30.251 5.270 1.019 1.00 . B B . 637 PRO CB 1 1
8 10536 2 1 4 PRO CD C -32.446 4.928 1.903 1.00 . B B . 637 PRO CD 1 1
8 10537 2 1 4 PRO CG C -31.092 5.497 2.228 1.00 . B B . 637 PRO CG 1 1
8 10538 2 1 4 PRO HA H -30.721 4.000 -0.650 1.00 . B B . 637 PRO HA 1 1
8 10539 2 1 4 PRO HB2 H -29.206 5.169 1.277 1.00 . B B . 637 PRO HB2 1 1
8 10540 2 1 4 PRO HB3 H -30.374 6.064 0.298 1.00 . B B . 637 PRO HB3 1 1
8 10541 2 1 4 PRO HD2 H -32.898 4.502 2.786 1.00 . B B . 637 PRO HD2 1 1
8 10542 2 1 4 PRO HD3 H -33.083 5.690 1.479 1.00 . B B . 637 PRO HD3 1 1
8 10543 2 1 4 PRO HG2 H -30.663 4.983 3.075 1.00 . B B . 637 PRO HG2 1 1
8 10544 2 1 4 PRO HG3 H -31.169 6.555 2.428 1.00 . B B . 637 PRO HG3 1 1
8 10545 2 1 4 PRO N N -32.147 3.883 0.909 1.00 . B B . 637 PRO N 1 1
8 10546 2 1 4 PRO O O -29.174 2.175 0.151 1.00 . B B . 637 PRO O 1 1
8 10547 2 1 5 THR C C -30.123 0.624 3.826 1.00 . B B . 638 THR C 1 1
8 10548 2 1 5 THR CA C -29.283 1.378 2.802 1.00 . B B . 638 THR CA 1 1
8 10549 2 1 5 THR CB C -27.997 1.884 3.484 1.00 . B B . 638 THR CB 1 1
8 10550 2 1 5 THR CG2 C -26.770 1.200 2.901 1.00 . B B . 638 THR CG2 1 1
8 10551 2 1 5 THR H H -30.646 2.997 2.770 1.00 . B B . 638 THR H 1 1
8 10552 2 1 5 THR HA H -29.002 0.698 2.011 1.00 . B B . 638 THR HA 1 1
8 10553 2 1 5 THR HB H -28.052 1.655 4.538 1.00 . B B . 638 THR HB 1 1
8 10554 2 1 5 THR HG1 H -27.521 3.496 2.452 1.00 . B B . 638 THR HG1 1 1
8 10555 2 1 5 THR HG21 H -26.958 0.141 2.809 1.00 . B B . 638 THR HG21 1 1
8 10556 2 1 5 THR HG22 H -25.924 1.362 3.552 1.00 . B B . 638 THR HG22 1 1
8 10557 2 1 5 THR HG23 H -26.558 1.613 1.926 1.00 . B B . 638 THR HG23 1 1
8 10558 2 1 5 THR N N -30.037 2.474 2.208 1.00 . B B . 638 THR N 1 1
8 10559 2 1 5 THR O O -30.943 1.216 4.527 1.00 . B B . 638 THR O 1 1
8 10560 2 1 5 THR OG1 O -27.882 3.302 3.320 1.00 . B B . 638 THR OG1 1 1
8 10561 2 1 6 ASN C C -29.709 -2.183 5.846 1.00 . B B . 639 ASN C 1 1
8 10562 2 1 6 ASN CA C -30.653 -1.522 4.847 1.00 . B B . 639 ASN CA 1 1
8 10563 2 1 6 ASN CB C -31.449 -2.590 4.094 1.00 . B B . 639 ASN CB 1 1
8 10564 2 1 6 ASN CG C -30.551 -3.600 3.405 1.00 . B B . 639 ASN CG 1 1
8 10565 2 1 6 ASN H H -29.247 -1.101 3.322 1.00 . B B . 639 ASN H 1 1
8 10566 2 1 6 ASN HA H -31.341 -0.886 5.385 1.00 . B B . 639 ASN HA 1 1
8 10567 2 1 6 ASN HB2 H -32.081 -3.119 4.793 1.00 . B B . 639 ASN HB2 1 1
8 10568 2 1 6 ASN HB3 H -32.065 -2.113 3.347 1.00 . B B . 639 ASN HB3 1 1
8 10569 2 1 6 ASN HD21 H -31.151 -5.025 4.655 1.00 . B B . 639 ASN HD21 1 1
8 10570 2 1 6 ASN HD22 H -29.998 -5.508 3.463 1.00 . B B . 639 ASN HD22 1 1
8 10571 2 1 6 ASN N N -29.914 -0.686 3.908 1.00 . B B . 639 ASN N 1 1
8 10572 2 1 6 ASN ND2 N -30.569 -4.836 3.890 1.00 . B B . 639 ASN ND2 1 1
8 10573 2 1 6 ASN O O -28.561 -2.487 5.524 1.00 . B B . 639 ASN O 1 1
8 10574 2 1 6 ASN OD1 O -29.851 -3.272 2.446 1.00 . B B . 639 ASN OD1 1 1
8 10575 2 1 7 GLY C C -29.726 -2.526 9.479 1.00 . B B . 640 GLY C 1 1
8 10576 2 1 7 GLY CA C -29.390 -3.029 8.089 1.00 . B B . 640 GLY CA 1 1
8 10577 2 1 7 GLY H H -31.125 -2.141 7.261 1.00 . B B . 640 GLY H 1 1
8 10578 2 1 7 GLY HA2 H -29.547 -4.097 8.056 1.00 . B B . 640 GLY HA2 1 1
8 10579 2 1 7 GLY HA3 H -28.350 -2.822 7.885 1.00 . B B . 640 GLY HA3 1 1
8 10580 2 1 7 GLY N N -30.202 -2.405 7.061 1.00 . B B . 640 GLY N 1 1
8 10581 2 1 7 GLY O O -28.991 -1.734 10.069 1.00 . B B . 640 GLY O 1 1
8 10582 2 1 8 PRO C C -30.441 -3.166 12.464 1.00 . B B . 641 PRO C 1 1
8 10583 2 1 8 PRO CA C -31.319 -2.594 11.357 1.00 . B B . 641 PRO CA 1 1
8 10584 2 1 8 PRO CB C -32.731 -3.181 11.436 1.00 . B B . 641 PRO CB 1 1
8 10585 2 1 8 PRO CD C -31.786 -3.936 9.374 1.00 . B B . 641 PRO CD 1 1
8 10586 2 1 8 PRO CG C -32.717 -4.329 10.487 1.00 . B B . 641 PRO CG 1 1
8 10587 2 1 8 PRO HA H -31.369 -1.519 11.457 1.00 . B B . 641 PRO HA 1 1
8 10588 2 1 8 PRO HB2 H -32.932 -3.505 12.447 1.00 . B B . 641 PRO HB2 1 1
8 10589 2 1 8 PRO HB3 H -33.452 -2.434 11.141 1.00 . B B . 641 PRO HB3 1 1
8 10590 2 1 8 PRO HD2 H -31.255 -4.800 9.003 1.00 . B B . 641 PRO HD2 1 1
8 10591 2 1 8 PRO HD3 H -32.332 -3.455 8.577 1.00 . B B . 641 PRO HD3 1 1
8 10592 2 1 8 PRO HG2 H -32.353 -5.214 10.986 1.00 . B B . 641 PRO HG2 1 1
8 10593 2 1 8 PRO HG3 H -33.712 -4.497 10.101 1.00 . B B . 641 PRO HG3 1 1
8 10594 2 1 8 PRO N N -30.861 -2.989 10.022 1.00 . B B . 641 PRO N 1 1
8 10595 2 1 8 PRO O O -30.792 -4.162 13.097 1.00 . B B . 641 PRO O 1 1
8 10596 2 1 9 LYS C C -27.789 -1.785 14.486 1.00 . B B . 642 LYS C 1 1
8 10597 2 1 9 LYS CA C -28.368 -2.974 13.726 1.00 . B B . 642 LYS CA 1 1
8 10598 2 1 9 LYS CB C -27.237 -3.796 13.104 1.00 . B B . 642 LYS CB 1 1
8 10599 2 1 9 LYS CD C -28.187 -5.203 11.253 1.00 . B B . 642 LYS CD 1 1
8 10600 2 1 9 LYS CE C -27.893 -6.526 10.562 1.00 . B B . 642 LYS CE 1 1
8 10601 2 1 9 LYS CG C -27.661 -5.191 12.678 1.00 . B B . 642 LYS CG 1 1
8 10602 2 1 9 LYS H H -29.072 -1.742 12.156 1.00 . B B . 642 LYS H 1 1
8 10603 2 1 9 LYS HA H -28.915 -3.597 14.419 1.00 . B B . 642 LYS HA 1 1
8 10604 2 1 9 LYS HB2 H -26.865 -3.274 12.235 1.00 . B B . 642 LYS HB2 1 1
8 10605 2 1 9 LYS HB3 H -26.438 -3.889 13.825 1.00 . B B . 642 LYS HB3 1 1
8 10606 2 1 9 LYS HD2 H -29.255 -5.049 11.271 1.00 . B B . 642 LYS HD2 1 1
8 10607 2 1 9 LYS HD3 H -27.715 -4.405 10.698 1.00 . B B . 642 LYS HD3 1 1
8 10608 2 1 9 LYS HE2 H -28.103 -7.331 11.250 1.00 . B B . 642 LYS HE2 1 1
8 10609 2 1 9 LYS HE3 H -28.535 -6.616 9.698 1.00 . B B . 642 LYS HE3 1 1
8 10610 2 1 9 LYS HG2 H -26.809 -5.851 12.742 1.00 . B B . 642 LYS HG2 1 1
8 10611 2 1 9 LYS HG3 H -28.439 -5.539 13.343 1.00 . B B . 642 LYS HG3 1 1
8 10612 2 1 9 LYS HZ1 H -26.425 -6.728 9.090 1.00 . B B . 642 LYS HZ1 1 1
8 10613 2 1 9 LYS HZ2 H -26.016 -7.442 10.568 1.00 . B B . 642 LYS HZ2 1 1
8 10614 2 1 9 LYS HZ3 H -25.957 -5.760 10.397 1.00 . B B . 642 LYS HZ3 1 1
8 10615 2 1 9 LYS N N -29.297 -2.530 12.694 1.00 . B B . 642 LYS N 1 1
8 10616 2 1 9 LYS NZ N -26.473 -6.620 10.124 1.00 . B B . 642 LYS NZ 1 1
8 10617 2 1 9 LYS O O -27.818 -0.654 14.000 1.00 . B B . 642 LYS O 1 1
8 10618 2 1 10 ILE C C -25.385 -0.474 15.884 1.00 . B B . 643 ILE C 1 1
8 10619 2 1 10 ILE CA C -26.676 -1.000 16.501 1.00 . B B . 643 ILE CA 1 1
8 10620 2 1 10 ILE CB C -26.383 -1.502 17.927 1.00 . B B . 643 ILE CB 1 1
8 10621 2 1 10 ILE CD1 C -28.739 -1.008 18.756 1.00 . B B . 643 ILE CD1 1 1
8 10622 2 1 10 ILE CG1 C -27.659 -2.051 18.570 1.00 . B B . 643 ILE CG1 1 1
8 10623 2 1 10 ILE CG2 C -25.797 -0.382 18.773 1.00 . B B . 643 ILE CG2 1 1
8 10624 2 1 10 ILE H H -27.271 -2.970 16.010 1.00 . B B . 643 ILE H 1 1
8 10625 2 1 10 ILE HA H -27.388 -0.189 16.566 1.00 . B B . 643 ILE HA 1 1
8 10626 2 1 10 ILE HB H -25.652 -2.293 17.863 1.00 . B B . 643 ILE HB 1 1
8 10627 2 1 10 ILE HD11 H -28.385 -0.238 19.424 1.00 . B B . 643 ILE HD11 1 1
8 10628 2 1 10 ILE HD12 H -28.986 -0.572 17.800 1.00 . B B . 643 ILE HD12 1 1
8 10629 2 1 10 ILE HD13 H -29.619 -1.473 19.178 1.00 . B B . 643 ILE HD13 1 1
8 10630 2 1 10 ILE HG12 H -28.059 -2.836 17.948 1.00 . B B . 643 ILE HG12 1 1
8 10631 2 1 10 ILE HG13 H -27.417 -2.456 19.542 1.00 . B B . 643 ILE HG13 1 1
8 10632 2 1 10 ILE HG21 H -26.536 0.395 18.904 1.00 . B B . 643 ILE HG21 1 1
8 10633 2 1 10 ILE HG22 H -25.511 -0.772 19.739 1.00 . B B . 643 ILE HG22 1 1
8 10634 2 1 10 ILE HG23 H -24.929 0.027 18.279 1.00 . B B . 643 ILE HG23 1 1
8 10635 2 1 10 ILE N N -27.264 -2.049 15.677 1.00 . B B . 643 ILE N 1 1
8 10636 2 1 10 ILE O O -24.513 -1.236 15.465 1.00 . B B . 643 ILE O 1 1
8 10637 2 1 11 PRO C C -22.838 1.337 16.141 1.00 . B B . 644 PRO C 1 1
8 10638 2 1 11 PRO CA C -24.073 1.517 15.264 1.00 . B B . 644 PRO CA 1 1
8 10639 2 1 11 PRO CB C -24.479 2.992 15.209 1.00 . B B . 644 PRO CB 1 1
8 10640 2 1 11 PRO CD C -26.256 1.828 16.307 1.00 . B B . 644 PRO CD 1 1
8 10641 2 1 11 PRO CG C -25.518 3.138 16.266 1.00 . B B . 644 PRO CG 1 1
8 10642 2 1 11 PRO HA H -23.859 1.163 14.266 1.00 . B B . 644 PRO HA 1 1
8 10643 2 1 11 PRO HB2 H -23.618 3.613 15.411 1.00 . B B . 644 PRO HB2 1 1
8 10644 2 1 11 PRO HB3 H -24.876 3.223 14.232 1.00 . B B . 644 PRO HB3 1 1
8 10645 2 1 11 PRO HD2 H -26.561 1.598 17.317 1.00 . B B . 644 PRO HD2 1 1
8 10646 2 1 11 PRO HD3 H -27.111 1.856 15.649 1.00 . B B . 644 PRO HD3 1 1
8 10647 2 1 11 PRO HG2 H -25.049 3.334 17.218 1.00 . B B . 644 PRO HG2 1 1
8 10648 2 1 11 PRO HG3 H -26.194 3.940 16.008 1.00 . B B . 644 PRO HG3 1 1
8 10649 2 1 11 PRO N N -25.256 0.859 15.827 1.00 . B B . 644 PRO N 1 1
8 10650 2 1 11 PRO O O -22.916 0.767 17.229 1.00 . B B . 644 PRO O 1 1
8 10651 2 1 12 SER C C -20.383 2.757 17.515 1.00 . B B . 645 SER C 1 1
8 10652 2 1 12 SER CA C -20.448 1.718 16.399 1.00 . B B . 645 SER CA 1 1
8 10653 2 1 12 SER CB C -19.257 1.893 15.455 1.00 . B B . 645 SER CB 1 1
8 10654 2 1 12 SER H H -21.703 2.272 14.786 1.00 . B B . 645 SER H 1 1
8 10655 2 1 12 SER HA H -20.407 0.733 16.838 1.00 . B B . 645 SER HA 1 1
8 10656 2 1 12 SER HB2 H -19.606 2.266 14.504 1.00 . B B . 645 SER HB2 1 1
8 10657 2 1 12 SER HB3 H -18.561 2.599 15.885 1.00 . B B . 645 SER HB3 1 1
8 10658 2 1 12 SER HG H -18.587 0.453 14.308 1.00 . B B . 645 SER HG 1 1
8 10659 2 1 12 SER N N -21.700 1.828 15.660 1.00 . B B . 645 SER N 1 1
8 10660 2 1 12 SER O O -19.851 2.492 18.594 1.00 . B B . 645 SER O 1 1
8 10661 2 1 12 SER OG O -18.587 0.662 15.245 1.00 . B B . 645 SER OG 1 1
8 10662 2 1 13 ILE C C -21.638 4.588 19.512 1.00 . B B . 646 ILE C 1 1
8 10663 2 1 13 ILE CA C -20.934 5.016 18.229 1.00 . B B . 646 ILE CA 1 1
8 10664 2 1 13 ILE CB C -21.623 6.278 17.675 1.00 . B B . 646 ILE CB 1 1
8 10665 2 1 13 ILE CD1 C -22.041 6.329 15.165 1.00 . B B . 646 ILE CD1 1 1
8 10666 2 1 13 ILE CG1 C -21.072 6.620 16.290 1.00 . B B . 646 ILE CG1 1 1
8 10667 2 1 13 ILE CG2 C -21.434 7.447 18.630 1.00 . B B . 646 ILE CG2 1 1
8 10668 2 1 13 ILE H H -21.338 4.088 16.370 1.00 . B B . 646 ILE H 1 1
8 10669 2 1 13 ILE HA H -19.908 5.263 18.459 1.00 . B B . 646 ILE HA 1 1
8 10670 2 1 13 ILE HB H -22.681 6.077 17.595 1.00 . B B . 646 ILE HB 1 1
8 10671 2 1 13 ILE HD11 H -21.712 5.454 14.624 1.00 . B B . 646 ILE HD11 1 1
8 10672 2 1 13 ILE HD12 H -23.024 6.152 15.573 1.00 . B B . 646 ILE HD12 1 1
8 10673 2 1 13 ILE HD13 H -22.076 7.174 14.493 1.00 . B B . 646 ILE HD13 1 1
8 10674 2 1 13 ILE HG12 H -20.830 7.670 16.255 1.00 . B B . 646 ILE HG12 1 1
8 10675 2 1 13 ILE HG13 H -20.176 6.042 16.115 1.00 . B B . 646 ILE HG13 1 1
8 10676 2 1 13 ILE HG21 H -22.210 7.427 19.381 1.00 . B B . 646 ILE HG21 1 1
8 10677 2 1 13 ILE HG22 H -20.469 7.368 19.109 1.00 . B B . 646 ILE HG22 1 1
8 10678 2 1 13 ILE HG23 H -21.489 8.374 18.080 1.00 . B B . 646 ILE HG23 1 1
8 10679 2 1 13 ILE N N -20.929 3.938 17.248 1.00 . B B . 646 ILE N 1 1
8 10680 2 1 13 ILE O O -21.274 5.019 20.605 1.00 . B B . 646 ILE O 1 1
8 10681 2 1 14 ALA C C -22.468 2.690 21.590 1.00 . B B . 647 ALA C 1 1
8 10682 2 1 14 ALA CA C -23.401 3.245 20.518 1.00 . B B . 647 ALA CA 1 1
8 10683 2 1 14 ALA CB C -24.398 2.183 20.081 1.00 . B B . 647 ALA CB 1 1
8 10684 2 1 14 ALA H H -22.891 3.428 18.472 1.00 . B B . 647 ALA H 1 1
8 10685 2 1 14 ALA HA H -23.955 4.075 20.933 1.00 . B B . 647 ALA HA 1 1
8 10686 2 1 14 ALA HB1 H -23.882 1.414 19.524 1.00 . B B . 647 ALA HB1 1 1
8 10687 2 1 14 ALA HB2 H -24.863 1.746 20.952 1.00 . B B . 647 ALA HB2 1 1
8 10688 2 1 14 ALA HB3 H -25.153 2.634 19.456 1.00 . B B . 647 ALA HB3 1 1
8 10689 2 1 14 ALA N N -22.648 3.736 19.370 1.00 . B B . 647 ALA N 1 1
8 10690 2 1 14 ALA O O -22.789 2.710 22.778 1.00 . B B . 647 ALA O 1 1
8 10691 2 1 15 THR C C -20.066 2.578 23.247 1.00 . B B . 648 THR C 1 1
8 10692 2 1 15 THR CA C -20.334 1.630 22.084 1.00 . B B . 648 THR CA 1 1
8 10693 2 1 15 THR CB C -19.004 1.320 21.371 1.00 . B B . 648 THR CB 1 1
8 10694 2 1 15 THR CG2 C -18.015 0.672 22.329 1.00 . B B . 648 THR CG2 1 1
8 10695 2 1 15 THR H H -21.114 2.205 20.202 1.00 . B B . 648 THR H 1 1
8 10696 2 1 15 THR HA H -20.735 0.704 22.471 1.00 . B B . 648 THR HA 1 1
8 10697 2 1 15 THR HB H -18.580 2.248 21.013 1.00 . B B . 648 THR HB 1 1
8 10698 2 1 15 THR HG1 H -19.671 0.940 19.555 1.00 . B B . 648 THR HG1 1 1
8 10699 2 1 15 THR HG21 H -17.100 0.444 21.803 1.00 . B B . 648 THR HG21 1 1
8 10700 2 1 15 THR HG22 H -18.441 -0.238 22.724 1.00 . B B . 648 THR HG22 1 1
8 10701 2 1 15 THR HG23 H -17.802 1.352 23.140 1.00 . B B . 648 THR HG23 1 1
8 10702 2 1 15 THR N N -21.312 2.193 21.161 1.00 . B B . 648 THR N 1 1
8 10703 2 1 15 THR O O -19.790 2.143 24.364 1.00 . B B . 648 THR O 1 1
8 10704 2 1 15 THR OG1 O -19.235 0.451 20.257 1.00 . B B . 648 THR OG1 1 1
8 10705 2 1 16 GLY C C -21.008 4.881 25.060 1.00 . B B . 649 GLY C 1 1
8 10706 2 1 16 GLY CA C -19.913 4.867 24.012 1.00 . B B . 649 GLY CA 1 1
8 10707 2 1 16 GLY H H -20.373 4.166 22.067 1.00 . B B . 649 GLY H 1 1
8 10708 2 1 16 GLY HA2 H -18.971 4.651 24.493 1.00 . B B . 649 GLY HA2 1 1
8 10709 2 1 16 GLY HA3 H -19.857 5.843 23.554 1.00 . B B . 649 GLY HA3 1 1
8 10710 2 1 16 GLY N N -20.149 3.877 22.977 1.00 . B B . 649 GLY N 1 1
8 10711 2 1 16 GLY O O -20.747 5.137 26.236 1.00 . B B . 649 GLY O 1 1
8 10712 2 1 17 MET C C -23.299 3.395 26.489 1.00 . B B . 650 MET C 1 1
8 10713 2 1 17 MET CA C -23.375 4.591 25.546 1.00 . B B . 650 MET CA 1 1
8 10714 2 1 17 MET CB C -24.686 4.553 24.758 1.00 . B B . 650 MET CB 1 1
8 10715 2 1 17 MET CE C -25.670 7.958 26.450 1.00 . B B . 650 MET CE 1 1
8 10716 2 1 17 MET CG C -25.344 5.914 24.607 1.00 . B B . 650 MET CG 1 1
8 10717 2 1 17 MET H H -22.382 4.412 23.685 1.00 . B B . 650 MET H 1 1
8 10718 2 1 17 MET HA H -23.344 5.498 26.131 1.00 . B B . 650 MET HA 1 1
8 10719 2 1 17 MET HB2 H -24.488 4.161 23.772 1.00 . B B . 650 MET HB2 1 1
8 10720 2 1 17 MET HB3 H -25.378 3.897 25.265 1.00 . B B . 650 MET HB3 1 1
8 10721 2 1 17 MET HE1 H -25.996 8.242 27.439 1.00 . B B . 650 MET HE1 1 1
8 10722 2 1 17 MET HE2 H -24.591 7.902 26.429 1.00 . B B . 650 MET HE2 1 1
8 10723 2 1 17 MET HE3 H -26.007 8.693 25.734 1.00 . B B . 650 MET HE3 1 1
8 10724 2 1 17 MET HG2 H -24.574 6.661 24.485 1.00 . B B . 650 MET HG2 1 1
8 10725 2 1 17 MET HG3 H -25.971 5.900 23.727 1.00 . B B . 650 MET HG3 1 1
8 10726 2 1 17 MET N N -22.237 4.608 24.634 1.00 . B B . 650 MET N 1 1
8 10727 2 1 17 MET O O -23.575 3.514 27.683 1.00 . B B . 650 MET O 1 1
8 10728 2 1 17 MET SD S -26.357 6.358 26.031 1.00 . B B . 650 MET SD 1 1
8 10729 2 1 18 VAL C C -21.661 1.120 27.734 1.00 . B B . 651 VAL C 1 1
8 10730 2 1 18 VAL CA C -22.812 1.023 26.738 1.00 . B B . 651 VAL CA 1 1
8 10731 2 1 18 VAL CB C -22.598 -0.212 25.842 1.00 . B B . 651 VAL CB 1 1
8 10732 2 1 18 VAL CG1 C -22.660 -1.488 26.668 1.00 . B B . 651 VAL CG1 1 1
8 10733 2 1 18 VAL CG2 C -23.627 -0.242 24.722 1.00 . B B . 651 VAL CG2 1 1
8 10734 2 1 18 VAL H H -22.718 2.209 24.987 1.00 . B B . 651 VAL H 1 1
8 10735 2 1 18 VAL HA H -23.736 0.892 27.281 1.00 . B B . 651 VAL HA 1 1
8 10736 2 1 18 VAL HB H -21.616 -0.144 25.398 1.00 . B B . 651 VAL HB 1 1
8 10737 2 1 18 VAL HG11 H -23.322 -1.340 27.509 1.00 . B B . 651 VAL HG11 1 1
8 10738 2 1 18 VAL HG12 H -23.029 -2.297 26.055 1.00 . B B . 651 VAL HG12 1 1
8 10739 2 1 18 VAL HG13 H -21.671 -1.731 27.028 1.00 . B B . 651 VAL HG13 1 1
8 10740 2 1 18 VAL HG21 H -24.618 -0.305 25.147 1.00 . B B . 651 VAL HG21 1 1
8 10741 2 1 18 VAL HG22 H -23.545 0.660 24.133 1.00 . B B . 651 VAL HG22 1 1
8 10742 2 1 18 VAL HG23 H -23.450 -1.100 24.092 1.00 . B B . 651 VAL HG23 1 1
8 10743 2 1 18 VAL N N -22.924 2.241 25.945 1.00 . B B . 651 VAL N 1 1
8 10744 2 1 18 VAL O O -21.855 0.964 28.939 1.00 . B B . 651 VAL O 1 1
8 10745 2 1 19 GLY C C -19.473 2.544 29.158 1.00 . B B . 652 GLY C 1 1
8 10746 2 1 19 GLY CA C -19.298 1.493 28.080 1.00 . B B . 652 GLY CA 1 1
8 10747 2 1 19 GLY H H -20.367 1.493 26.252 1.00 . B B . 652 GLY H 1 1
8 10748 2 1 19 GLY HA2 H -19.115 0.537 28.549 1.00 . B B . 652 GLY HA2 1 1
8 10749 2 1 19 GLY HA3 H -18.442 1.754 27.474 1.00 . B B . 652 GLY HA3 1 1
8 10750 2 1 19 GLY N N -20.462 1.379 27.221 1.00 . B B . 652 GLY N 1 1
8 10751 2 1 19 GLY O O -19.009 2.370 30.284 1.00 . B B . 652 GLY O 1 1
8 10752 2 1 20 ALA C C -21.257 4.257 30.915 1.00 . B B . 653 ALA C 1 1
8 10753 2 1 20 ALA CA C -20.378 4.721 29.759 1.00 . B B . 653 ALA CA 1 1
8 10754 2 1 20 ALA CB C -21.013 5.910 29.054 1.00 . B B . 653 ALA CB 1 1
8 10755 2 1 20 ALA H H -20.488 3.718 27.899 1.00 . B B . 653 ALA H 1 1
8 10756 2 1 20 ALA HA H -19.421 5.035 30.151 1.00 . B B . 653 ALA HA 1 1
8 10757 2 1 20 ALA HB1 H -21.985 5.626 28.676 1.00 . B B . 653 ALA HB1 1 1
8 10758 2 1 20 ALA HB2 H -21.123 6.726 29.752 1.00 . B B . 653 ALA HB2 1 1
8 10759 2 1 20 ALA HB3 H -20.384 6.220 28.233 1.00 . B B . 653 ALA HB3 1 1
8 10760 2 1 20 ALA N N -20.143 3.638 28.812 1.00 . B B . 653 ALA N 1 1
8 10761 2 1 20 ALA O O -20.938 4.487 32.083 1.00 . B B . 653 ALA O 1 1
8 10762 2 1 21 LEU C C -22.625 2.061 32.480 1.00 . B B . 654 LEU C 1 1
8 10763 2 1 21 LEU CA C -23.293 3.109 31.596 1.00 . B B . 654 LEU CA 1 1
8 10764 2 1 21 LEU CB C -24.535 2.515 30.931 1.00 . B B . 654 LEU CB 1 1
8 10765 2 1 21 LEU CD1 C -26.689 2.796 29.679 1.00 . B B . 654 LEU CD1 1 1
8 10766 2 1 21 LEU CD2 C -25.917 4.582 31.252 1.00 . B B . 654 LEU CD2 1 1
8 10767 2 1 21 LEU CG C -25.480 3.513 30.260 1.00 . B B . 654 LEU CG 1 1
8 10768 2 1 21 LEU H H -22.567 3.452 29.638 1.00 . B B . 654 LEU H 1 1
8 10769 2 1 21 LEU HA H -23.589 3.945 32.212 1.00 . B B . 654 LEU HA 1 1
8 10770 2 1 21 LEU HB2 H -24.205 1.816 30.178 1.00 . B B . 654 LEU HB2 1 1
8 10771 2 1 21 LEU HB3 H -25.095 1.986 31.689 1.00 . B B . 654 LEU HB3 1 1
8 10772 2 1 21 LEU HD11 H -26.512 1.731 29.684 1.00 . B B . 654 LEU HD11 1 1
8 10773 2 1 21 LEU HD12 H -26.852 3.130 28.665 1.00 . B B . 654 LEU HD12 1 1
8 10774 2 1 21 LEU HD13 H -27.561 3.020 30.276 1.00 . B B . 654 LEU HD13 1 1
8 10775 2 1 21 LEU HD21 H -25.210 5.398 31.235 1.00 . B B . 654 LEU HD21 1 1
8 10776 2 1 21 LEU HD22 H -25.955 4.158 32.245 1.00 . B B . 654 LEU HD22 1 1
8 10777 2 1 21 LEU HD23 H -26.896 4.947 30.979 1.00 . B B . 654 LEU HD23 1 1
8 10778 2 1 21 LEU HG H -24.960 4.002 29.448 1.00 . B B . 654 LEU HG 1 1
8 10779 2 1 21 LEU N N -22.366 3.605 30.584 1.00 . B B . 654 LEU N 1 1
8 10780 2 1 21 LEU O O -22.668 2.149 33.708 1.00 . B B . 654 LEU O 1 1
8 10781 2 1 22 LEU C C -20.326 0.580 33.576 1.00 . B B . 655 LEU C 1 1
8 10782 2 1 22 LEU CA C -21.325 0.005 32.577 1.00 . B B . 655 LEU CA 1 1
8 10783 2 1 22 LEU CB C -20.607 -0.929 31.601 1.00 . B B . 655 LEU CB 1 1
8 10784 2 1 22 LEU CD1 C -22.139 -1.784 29.811 1.00 . B B . 655 LEU CD1 1 1
8 10785 2 1 22 LEU CD2 C -20.509 -3.335 30.903 1.00 . B B . 655 LEU CD2 1 1
8 10786 2 1 22 LEU CG C -21.414 -2.128 31.103 1.00 . B B . 655 LEU CG 1 1
8 10787 2 1 22 LEU H H -22.004 1.053 30.869 1.00 . B B . 655 LEU H 1 1
8 10788 2 1 22 LEU HA H -22.072 -0.557 33.116 1.00 . B B . 655 LEU HA 1 1
8 10789 2 1 22 LEU HB2 H -20.314 -0.347 30.741 1.00 . B B . 655 LEU HB2 1 1
8 10790 2 1 22 LEU HB3 H -19.723 -1.307 32.096 1.00 . B B . 655 LEU HB3 1 1
8 10791 2 1 22 LEU HD11 H -22.629 -2.666 29.427 1.00 . B B . 655 LEU HD11 1 1
8 10792 2 1 22 LEU HD12 H -21.427 -1.423 29.084 1.00 . B B . 655 LEU HD12 1 1
8 10793 2 1 22 LEU HD13 H -22.875 -1.017 30.004 1.00 . B B . 655 LEU HD13 1 1
8 10794 2 1 22 LEU HD21 H -20.034 -3.587 31.840 1.00 . B B . 655 LEU HD21 1 1
8 10795 2 1 22 LEU HD22 H -19.752 -3.100 30.168 1.00 . B B . 655 LEU HD22 1 1
8 10796 2 1 22 LEU HD23 H -21.096 -4.173 30.560 1.00 . B B . 655 LEU HD23 1 1
8 10797 2 1 22 LEU HG H -22.158 -2.386 31.844 1.00 . B B . 655 LEU HG 1 1
8 10798 2 1 22 LEU N N -22.005 1.070 31.848 1.00 . B B . 655 LEU N 1 1
8 10799 2 1 22 LEU O O -20.409 0.315 34.776 1.00 . B B . 655 LEU O 1 1
8 10800 2 1 23 LEU C C -19.013 2.873 34.984 1.00 . B B . 656 LEU C 1 1
8 10801 2 1 23 LEU CA C -18.370 1.987 33.923 1.00 . B B . 656 LEU CA 1 1
8 10802 2 1 23 LEU CB C -17.398 2.810 33.075 1.00 . B B . 656 LEU CB 1 1
8 10803 2 1 23 LEU CD1 C -16.253 1.870 31.053 1.00 . B B . 656 LEU CD1 1 1
8 10804 2 1 23 LEU CD2 C -14.896 2.825 32.924 1.00 . B B . 656 LEU CD2 1 1
8 10805 2 1 23 LEU CG C -16.165 2.069 32.558 1.00 . B B . 656 LEU CG 1 1
8 10806 2 1 23 LEU H H -19.369 1.545 32.110 1.00 . B B . 656 LEU H 1 1
8 10807 2 1 23 LEU HA H -17.824 1.195 34.415 1.00 . B B . 656 LEU HA 1 1
8 10808 2 1 23 LEU HB2 H -17.941 3.184 32.221 1.00 . B B . 656 LEU HB2 1 1
8 10809 2 1 23 LEU HB3 H -17.059 3.641 33.676 1.00 . B B . 656 LEU HB3 1 1
8 10810 2 1 23 LEU HD11 H -17.048 1.175 30.828 1.00 . B B . 656 LEU HD11 1 1
8 10811 2 1 23 LEU HD12 H -15.317 1.476 30.687 1.00 . B B . 656 LEU HD12 1 1
8 10812 2 1 23 LEU HD13 H -16.457 2.817 30.576 1.00 . B B . 656 LEU HD13 1 1
8 10813 2 1 23 LEU HD21 H -14.615 2.586 33.939 1.00 . B B . 656 LEU HD21 1 1
8 10814 2 1 23 LEU HD22 H -15.074 3.888 32.842 1.00 . B B . 656 LEU HD22 1 1
8 10815 2 1 23 LEU HD23 H -14.100 2.540 32.253 1.00 . B B . 656 LEU HD23 1 1
8 10816 2 1 23 LEU HG H -16.119 1.093 33.021 1.00 . B B . 656 LEU HG 1 1
8 10817 2 1 23 LEU N N -19.384 1.371 33.074 1.00 . B B . 656 LEU N 1 1
8 10818 2 1 23 LEU O O -18.605 2.866 36.146 1.00 . B B . 656 LEU O 1 1
8 10819 2 1 24 LEU C C -21.129 3.790 36.768 1.00 . B B . 657 LEU C 1 1
8 10820 2 1 24 LEU CA C -20.726 4.526 35.495 1.00 . B B . 657 LEU CA 1 1
8 10821 2 1 24 LEU CB C -21.966 5.112 34.817 1.00 . B B . 657 LEU CB 1 1
8 10822 2 1 24 LEU CD1 C -22.952 6.721 33.168 1.00 . B B . 657 LEU CD1 1 1
8 10823 2 1 24 LEU CD2 C -21.539 7.572 35.048 1.00 . B B . 657 LEU CD2 1 1
8 10824 2 1 24 LEU CG C -21.762 6.429 34.067 1.00 . B B . 657 LEU CG 1 1
8 10825 2 1 24 LEU H H -20.304 3.598 33.640 1.00 . B B . 657 LEU H 1 1
8 10826 2 1 24 LEU HA H -20.054 5.330 35.755 1.00 . B B . 657 LEU HA 1 1
8 10827 2 1 24 LEU HB2 H -22.332 4.383 34.111 1.00 . B B . 657 LEU HB2 1 1
8 10828 2 1 24 LEU HB3 H -22.712 5.278 35.581 1.00 . B B . 657 LEU HB3 1 1
8 10829 2 1 24 LEU HD11 H -23.864 6.652 33.742 1.00 . B B . 657 LEU HD11 1 1
8 10830 2 1 24 LEU HD12 H -22.979 6.003 32.361 1.00 . B B . 657 LEU HD12 1 1
8 10831 2 1 24 LEU HD13 H -22.859 7.717 32.759 1.00 . B B . 657 LEU HD13 1 1
8 10832 2 1 24 LEU HD21 H -21.837 7.259 36.038 1.00 . B B . 657 LEU HD21 1 1
8 10833 2 1 24 LEU HD22 H -22.129 8.425 34.746 1.00 . B B . 657 LEU HD22 1 1
8 10834 2 1 24 LEU HD23 H -20.493 7.841 35.054 1.00 . B B . 657 LEU HD23 1 1
8 10835 2 1 24 LEU HG H -20.883 6.348 33.442 1.00 . B B . 657 LEU HG 1 1
8 10836 2 1 24 LEU N N -20.023 3.635 34.578 1.00 . B B . 657 LEU N 1 1
8 10837 2 1 24 LEU O O -20.893 4.271 37.877 1.00 . B B . 657 LEU O 1 1
8 10838 2 1 25 LEU C C -20.972 1.299 38.530 1.00 . B B . 658 LEU C 1 1
8 10839 2 1 25 LEU CA C -22.170 1.815 37.739 1.00 . B B . 658 LEU CA 1 1
8 10840 2 1 25 LEU CB C -23.023 0.639 37.260 1.00 . B B . 658 LEU CB 1 1
8 10841 2 1 25 LEU CD1 C -25.203 -0.206 36.355 1.00 . B B . 658 LEU CD1 1 1
8 10842 2 1 25 LEU CD2 C -25.151 1.040 38.524 1.00 . B B . 658 LEU CD2 1 1
8 10843 2 1 25 LEU CG C -24.525 0.904 37.143 1.00 . B B . 658 LEU CG 1 1
8 10844 2 1 25 LEU H H -21.896 2.288 35.694 1.00 . B B . 658 LEU H 1 1
8 10845 2 1 25 LEU HA H -22.766 2.444 38.382 1.00 . B B . 658 LEU HA 1 1
8 10846 2 1 25 LEU HB2 H -22.663 0.344 36.286 1.00 . B B . 658 LEU HB2 1 1
8 10847 2 1 25 LEU HB3 H -22.883 -0.176 37.956 1.00 . B B . 658 LEU HB3 1 1
8 10848 2 1 25 LEU HD11 H -25.014 -1.155 36.834 1.00 . B B . 658 LEU HD11 1 1
8 10849 2 1 25 LEU HD12 H -24.809 -0.226 35.350 1.00 . B B . 658 LEU HD12 1 1
8 10850 2 1 25 LEU HD13 H -26.267 -0.025 36.321 1.00 . B B . 658 LEU HD13 1 1
8 10851 2 1 25 LEU HD21 H -25.966 1.747 38.480 1.00 . B B . 658 LEU HD21 1 1
8 10852 2 1 25 LEU HD22 H -24.407 1.391 39.224 1.00 . B B . 658 LEU HD22 1 1
8 10853 2 1 25 LEU HD23 H -25.525 0.079 38.845 1.00 . B B . 658 LEU HD23 1 1
8 10854 2 1 25 LEU HG H -24.680 1.833 36.612 1.00 . B B . 658 LEU HG 1 1
8 10855 2 1 25 LEU N N -21.736 2.620 36.602 1.00 . B B . 658 LEU N 1 1
8 10856 2 1 25 LEU O O -20.995 1.264 39.760 1.00 . B B . 658 LEU O 1 1
8 10857 2 1 26 VAL C C -18.073 1.449 39.340 1.00 . B B . 659 VAL C 1 1
8 10858 2 1 26 VAL CA C -18.715 0.391 38.450 1.00 . B B . 659 VAL CA 1 1
8 10859 2 1 26 VAL CB C -17.686 -0.077 37.403 1.00 . B B . 659 VAL CB 1 1
8 10860 2 1 26 VAL CG1 C -16.537 -0.813 38.075 1.00 . B B . 659 VAL CG1 1 1
8 10861 2 1 26 VAL CG2 C -18.354 -0.956 36.356 1.00 . B B . 659 VAL CG2 1 1
8 10862 2 1 26 VAL H H -19.965 0.953 36.837 1.00 . B B . 659 VAL H 1 1
8 10863 2 1 26 VAL HA H -18.990 -0.459 39.058 1.00 . B B . 659 VAL HA 1 1
8 10864 2 1 26 VAL HB H -17.285 0.795 36.908 1.00 . B B . 659 VAL HB 1 1
8 10865 2 1 26 VAL HG11 H -15.731 -0.944 37.368 1.00 . B B . 659 VAL HG11 1 1
8 10866 2 1 26 VAL HG12 H -16.187 -0.240 38.921 1.00 . B B . 659 VAL HG12 1 1
8 10867 2 1 26 VAL HG13 H -16.879 -1.781 38.413 1.00 . B B . 659 VAL HG13 1 1
8 10868 2 1 26 VAL HG21 H -18.309 -0.467 35.395 1.00 . B B . 659 VAL HG21 1 1
8 10869 2 1 26 VAL HG22 H -17.840 -1.905 36.302 1.00 . B B . 659 VAL HG22 1 1
8 10870 2 1 26 VAL HG23 H -19.385 -1.122 36.629 1.00 . B B . 659 VAL HG23 1 1
8 10871 2 1 26 VAL N N -19.924 0.901 37.815 1.00 . B B . 659 VAL N 1 1
8 10872 2 1 26 VAL O O -17.670 1.165 40.468 1.00 . B B . 659 VAL O 1 1
8 10873 2 1 27 VAL C C -18.204 4.090 40.822 1.00 . B B . 660 VAL C 1 1
8 10874 2 1 27 VAL CA C -17.388 3.773 39.574 1.00 . B B . 660 VAL CA 1 1
8 10875 2 1 27 VAL CB C -17.278 5.043 38.709 1.00 . B B . 660 VAL CB 1 1
8 10876 2 1 27 VAL CG1 C -16.676 6.185 39.513 1.00 . B B . 660 VAL CG1 1 1
8 10877 2 1 27 VAL CG2 C -16.456 4.767 37.460 1.00 . B B . 660 VAL CG2 1 1
8 10878 2 1 27 VAL H H -18.319 2.835 37.920 1.00 . B B . 660 VAL H 1 1
8 10879 2 1 27 VAL HA H -16.393 3.478 39.871 1.00 . B B . 660 VAL HA 1 1
8 10880 2 1 27 VAL HB H -18.273 5.333 38.403 1.00 . B B . 660 VAL HB 1 1
8 10881 2 1 27 VAL HG11 H -17.450 6.896 39.764 1.00 . B B . 660 VAL HG11 1 1
8 10882 2 1 27 VAL HG12 H -16.235 5.796 40.419 1.00 . B B . 660 VAL HG12 1 1
8 10883 2 1 27 VAL HG13 H -15.915 6.677 38.925 1.00 . B B . 660 VAL HG13 1 1
8 10884 2 1 27 VAL HG21 H -15.405 4.787 37.710 1.00 . B B . 660 VAL HG21 1 1
8 10885 2 1 27 VAL HG22 H -16.713 3.795 37.066 1.00 . B B . 660 VAL HG22 1 1
8 10886 2 1 27 VAL HG23 H -16.664 5.523 36.717 1.00 . B B . 660 VAL HG23 1 1
8 10887 2 1 27 VAL N N -17.980 2.671 38.825 1.00 . B B . 660 VAL N 1 1
8 10888 2 1 27 VAL O O -17.649 4.353 41.888 1.00 . B B . 660 VAL O 1 1
8 10889 2 1 28 ALA C C -20.196 3.359 42.941 1.00 . B B . 661 ALA C 1 1
8 10890 2 1 28 ALA CA C -20.418 4.345 41.799 1.00 . B B . 661 ALA CA 1 1
8 10891 2 1 28 ALA CB C -21.868 4.305 41.339 1.00 . B B . 661 ALA CB 1 1
8 10892 2 1 28 ALA H H -19.908 3.846 39.806 1.00 . B B . 661 ALA H 1 1
8 10893 2 1 28 ALA HA H -20.206 5.343 42.152 1.00 . B B . 661 ALA HA 1 1
8 10894 2 1 28 ALA HB1 H -22.282 5.302 41.369 1.00 . B B . 661 ALA HB1 1 1
8 10895 2 1 28 ALA HB2 H -21.914 3.926 40.329 1.00 . B B . 661 ALA HB2 1 1
8 10896 2 1 28 ALA HB3 H -22.435 3.659 41.992 1.00 . B B . 661 ALA HB3 1 1
8 10897 2 1 28 ALA N N -19.525 4.063 40.682 1.00 . B B . 661 ALA N 1 1
8 10898 2 1 28 ALA O O -20.197 3.740 44.112 1.00 . B B . 661 ALA O 1 1
8 10899 2 1 29 LEU C C -18.450 1.252 44.300 1.00 . B B . 662 LEU C 1 1
8 10900 2 1 29 LEU CA C -19.785 1.050 43.591 1.00 . B B . 662 LEU CA 1 1
8 10901 2 1 29 LEU CB C -19.822 -0.331 42.932 1.00 . B B . 662 LEU CB 1 1
8 10902 2 1 29 LEU CD1 C -22.185 -0.188 42.109 1.00 . B B . 662 LEU CD1 1 1
8 10903 2 1 29 LEU CD2 C -21.062 -2.415 42.299 1.00 . B B . 662 LEU CD2 1 1
8 10904 2 1 29 LEU CG C -21.186 -1.021 42.897 1.00 . B B . 662 LEU CG 1 1
8 10905 2 1 29 LEU H H -20.018 1.848 41.645 1.00 . B B . 662 LEU H 1 1
8 10906 2 1 29 LEU HA H -20.579 1.113 44.319 1.00 . B B . 662 LEU HA 1 1
8 10907 2 1 29 LEU HB2 H -19.480 -0.221 41.915 1.00 . B B . 662 LEU HB2 1 1
8 10908 2 1 29 LEU HB3 H -19.139 -0.972 43.472 1.00 . B B . 662 LEU HB3 1 1
8 10909 2 1 29 LEU HD11 H -22.075 0.852 42.375 1.00 . B B . 662 LEU HD11 1 1
8 10910 2 1 29 LEU HD12 H -23.188 -0.515 42.342 1.00 . B B . 662 LEU HD12 1 1
8 10911 2 1 29 LEU HD13 H -22.003 -0.312 41.052 1.00 . B B . 662 LEU HD13 1 1
8 10912 2 1 29 LEU HD21 H -20.532 -3.056 42.988 1.00 . B B . 662 LEU HD21 1 1
8 10913 2 1 29 LEU HD22 H -20.518 -2.360 41.367 1.00 . B B . 662 LEU HD22 1 1
8 10914 2 1 29 LEU HD23 H -22.048 -2.818 42.119 1.00 . B B . 662 LEU HD23 1 1
8 10915 2 1 29 LEU HG H -21.558 -1.121 43.907 1.00 . B B . 662 LEU HG 1 1
8 10916 2 1 29 LEU N N -20.007 2.091 42.594 1.00 . B B . 662 LEU N 1 1
8 10917 2 1 29 LEU O O -18.341 1.050 45.509 1.00 . B B . 662 LEU O 1 1
8 10918 2 1 30 GLY C C -16.117 3.007 45.126 1.00 . B B . 663 GLY C 1 1
8 10919 2 1 30 GLY CA C -16.122 1.879 44.114 1.00 . B B . 663 GLY CA 1 1
8 10920 2 1 30 GLY H H -17.581 1.799 42.582 1.00 . B B . 663 GLY H 1 1
8 10921 2 1 30 GLY HA2 H -15.793 0.972 44.599 1.00 . B B . 663 GLY HA2 1 1
8 10922 2 1 30 GLY HA3 H -15.432 2.121 43.319 1.00 . B B . 663 GLY HA3 1 1
8 10923 2 1 30 GLY N N -17.436 1.654 43.540 1.00 . B B . 663 GLY N 1 1
8 10924 2 1 30 GLY O O -15.597 2.855 46.232 1.00 . B B . 663 GLY O 1 1
8 10925 2 1 31 ILE C C -17.498 4.970 46.921 1.00 . B B . 664 ILE C 1 1
8 10926 2 1 31 ILE CA C -16.755 5.300 45.631 1.00 . B B . 664 ILE CA 1 1
8 10927 2 1 31 ILE CB C -17.443 6.495 44.946 1.00 . B B . 664 ILE CB 1 1
8 10928 2 1 31 ILE CD1 C -17.768 7.253 42.538 1.00 . B B . 664 ILE CD1 1 1
8 10929 2 1 31 ILE CG1 C -16.791 6.781 43.592 1.00 . B B . 664 ILE CG1 1 1
8 10930 2 1 31 ILE CG2 C -17.382 7.725 45.839 1.00 . B B . 664 ILE CG2 1 1
8 10931 2 1 31 ILE H H -17.092 4.201 43.854 1.00 . B B . 664 ILE H 1 1
8 10932 2 1 31 ILE HA H -15.741 5.585 45.874 1.00 . B B . 664 ILE HA 1 1
8 10933 2 1 31 ILE HB H -18.482 6.244 44.792 1.00 . B B . 664 ILE HB 1 1
8 10934 2 1 31 ILE HD11 H -18.456 6.455 42.301 1.00 . B B . 664 ILE HD11 1 1
8 10935 2 1 31 ILE HD12 H -18.317 8.104 42.911 1.00 . B B . 664 ILE HD12 1 1
8 10936 2 1 31 ILE HD13 H -17.227 7.537 41.647 1.00 . B B . 664 ILE HD13 1 1
8 10937 2 1 31 ILE HG12 H -16.041 7.546 43.714 1.00 . B B . 664 ILE HG12 1 1
8 10938 2 1 31 ILE HG13 H -16.322 5.878 43.229 1.00 . B B . 664 ILE HG13 1 1
8 10939 2 1 31 ILE HG21 H -18.344 7.880 46.306 1.00 . B B . 664 ILE HG21 1 1
8 10940 2 1 31 ILE HG22 H -16.632 7.578 46.603 1.00 . B B . 664 ILE HG22 1 1
8 10941 2 1 31 ILE HG23 H -17.126 8.590 45.246 1.00 . B B . 664 ILE HG23 1 1
8 10942 2 1 31 ILE N N -16.695 4.142 44.748 1.00 . B B . 664 ILE N 1 1
8 10943 2 1 31 ILE O O -16.964 5.137 48.017 1.00 . B B . 664 ILE O 1 1
8 10944 2 1 32 GLY C C -18.773 3.276 48.924 1.00 . B B . 665 GLY C 1 1
8 10945 2 1 32 GLY CA C -19.529 4.151 47.944 1.00 . B B . 665 GLY CA 1 1
8 10946 2 1 32 GLY H H -19.107 4.387 45.883 1.00 . B B . 665 GLY H 1 1
8 10947 2 1 32 GLY HA2 H -19.830 5.059 48.446 1.00 . B B . 665 GLY HA2 1 1
8 10948 2 1 32 GLY HA3 H -20.413 3.624 47.616 1.00 . B B . 665 GLY HA3 1 1
8 10949 2 1 32 GLY N N -18.733 4.499 46.782 1.00 . B B . 665 GLY N 1 1
8 10950 2 1 32 GLY O O -18.555 3.663 50.073 1.00 . B B . 665 GLY O 1 1
8 10951 2 1 33 LEU C C -16.438 1.841 49.967 1.00 . B B . 666 LEU C 1 1
8 10952 2 1 33 LEU CA C -17.638 1.159 49.317 1.00 . B B . 666 LEU CA 1 1
8 10953 2 1 33 LEU CB C -17.173 -0.045 48.497 1.00 . B B . 666 LEU CB 1 1
8 10954 2 1 33 LEU CD1 C -18.528 -1.690 49.817 1.00 . B B . 666 LEU CD1 1 1
8 10955 2 1 33 LEU CD2 C -19.386 -0.839 47.627 1.00 . B B . 666 LEU CD2 1 1
8 10956 2 1 33 LEU CG C -18.146 -1.222 48.421 1.00 . B B . 666 LEU CG 1 1
8 10957 2 1 33 LEU H H -18.576 1.841 47.547 1.00 . B B . 666 LEU H 1 1
8 10958 2 1 33 LEU HA H -18.307 0.818 50.094 1.00 . B B . 666 LEU HA 1 1
8 10959 2 1 33 LEU HB2 H -16.985 0.294 47.489 1.00 . B B . 666 LEU HB2 1 1
8 10960 2 1 33 LEU HB3 H -16.250 -0.404 48.931 1.00 . B B . 666 LEU HB3 1 1
8 10961 2 1 33 LEU HD11 H -19.189 -0.967 50.270 1.00 . B B . 666 LEU HD11 1 1
8 10962 2 1 33 LEU HD12 H -17.637 -1.790 50.419 1.00 . B B . 666 LEU HD12 1 1
8 10963 2 1 33 LEU HD13 H -19.027 -2.645 49.752 1.00 . B B . 666 LEU HD13 1 1
8 10964 2 1 33 LEU HD21 H -19.145 -0.816 46.574 1.00 . B B . 666 LEU HD21 1 1
8 10965 2 1 33 LEU HD22 H -19.726 0.137 47.940 1.00 . B B . 666 LEU HD22 1 1
8 10966 2 1 33 LEU HD23 H -20.164 -1.566 47.802 1.00 . B B . 666 LEU HD23 1 1
8 10967 2 1 33 LEU HG H -17.664 -2.047 47.914 1.00 . B B . 666 LEU HG 1 1
8 10968 2 1 33 LEU N N -18.373 2.093 48.472 1.00 . B B . 666 LEU N 1 1
8 10969 2 1 33 LEU O O -16.064 1.520 51.095 1.00 . B B . 666 LEU O 1 1
8 10970 2 1 34 PHE C C -15.048 4.317 50.999 1.00 . B B . 667 PHE C 1 1
8 10971 2 1 34 PHE CA C -14.683 3.514 49.754 1.00 . B B . 667 PHE CA 1 1
8 10972 2 1 34 PHE CB C -14.129 4.447 48.676 1.00 . B B . 667 PHE CB 1 1
8 10973 2 1 34 PHE CD1 C -11.753 3.694 48.964 1.00 . B B . 667 PHE CD1 1 1
8 10974 2 1 34 PHE CD2 C -12.191 6.034 48.823 1.00 . B B . 667 PHE CD2 1 1
8 10975 2 1 34 PHE CE1 C -10.402 3.952 49.101 1.00 . B B . 667 PHE CE1 1 1
8 10976 2 1 34 PHE CE2 C -10.841 6.297 48.958 1.00 . B B . 667 PHE CE2 1 1
8 10977 2 1 34 PHE CG C -12.662 4.731 48.824 1.00 . B B . 667 PHE CG 1 1
8 10978 2 1 34 PHE CZ C -9.946 5.255 49.098 1.00 . B B . 667 PHE CZ 1 1
8 10979 2 1 34 PHE H H -16.185 2.996 48.355 1.00 . B B . 667 PHE H 1 1
8 10980 2 1 34 PHE HA H -13.926 2.791 50.016 1.00 . B B . 667 PHE HA 1 1
8 10981 2 1 34 PHE HB2 H -14.284 3.997 47.706 1.00 . B B . 667 PHE HB2 1 1
8 10982 2 1 34 PHE HB3 H -14.657 5.388 48.719 1.00 . B B . 667 PHE HB3 1 1
8 10983 2 1 34 PHE HD1 H -12.110 2.674 48.966 1.00 . B B . 667 PHE HD1 1 1
8 10984 2 1 34 PHE HD2 H -12.890 6.850 48.714 1.00 . B B . 667 PHE HD2 1 1
8 10985 2 1 34 PHE HE1 H -9.705 3.134 49.210 1.00 . B B . 667 PHE HE1 1 1
8 10986 2 1 34 PHE HE2 H -10.487 7.317 48.957 1.00 . B B . 667 PHE HE2 1 1
8 10987 2 1 34 PHE HZ H -8.890 5.458 49.204 1.00 . B B . 667 PHE HZ 1 1
8 10988 2 1 34 PHE N N -15.840 2.785 49.248 1.00 . B B . 667 PHE N 1 1
8 10989 2 1 34 PHE O O -14.303 4.336 51.979 1.00 . B B . 667 PHE O 1 1
8 10990 2 1 35 MET C C -17.029 4.898 53.264 1.00 . B B . 668 MET C 1 1
8 10991 2 1 35 MET CA C -16.665 5.783 52.076 1.00 . B B . 668 MET CA 1 1
8 10992 2 1 35 MET CB C -17.873 6.625 51.663 1.00 . B B . 668 MET CB 1 1
8 10993 2 1 35 MET CE C -17.659 9.986 52.064 1.00 . B B . 668 MET CE 1 1
8 10994 2 1 35 MET CG C -17.560 7.646 50.581 1.00 . B B . 668 MET CG 1 1
8 10995 2 1 35 MET H H -16.751 4.924 50.144 1.00 . B B . 668 MET H 1 1
8 10996 2 1 35 MET HA H -15.860 6.442 52.367 1.00 . B B . 668 MET HA 1 1
8 10997 2 1 35 MET HB2 H -18.646 5.968 51.295 1.00 . B B . 668 MET HB2 1 1
8 10998 2 1 35 MET HB3 H -18.242 7.153 52.530 1.00 . B B . 668 MET HB3 1 1
8 10999 2 1 35 MET HE1 H -17.126 10.712 52.658 1.00 . B B . 668 MET HE1 1 1
8 11000 2 1 35 MET HE2 H -18.303 10.496 51.363 1.00 . B B . 668 MET HE2 1 1
8 11001 2 1 35 MET HE3 H -18.255 9.359 52.711 1.00 . B B . 668 MET HE3 1 1
8 11002 2 1 35 MET HG2 H -17.072 7.143 49.760 1.00 . B B . 668 MET HG2 1 1
8 11003 2 1 35 MET HG3 H -18.488 8.078 50.235 1.00 . B B . 668 MET HG3 1 1
8 11004 2 1 35 MET N N -16.200 4.978 50.952 1.00 . B B . 668 MET N 1 1
8 11005 2 1 35 MET O O -16.807 5.268 54.417 1.00 . B B . 668 MET O 1 1
8 11006 2 1 35 MET SD S -16.487 8.972 51.166 1.00 . B B . 668 MET SD 1 1
8 11007 2 1 36 ARG C C -16.769 2.287 54.788 1.00 . B B . 669 ARG C 1 1
8 11008 2 1 36 ARG CA C -17.987 2.792 54.020 1.00 . B B . 669 ARG CA 1 1
8 11009 2 1 36 ARG CB C -18.746 1.611 53.414 1.00 . B B . 669 ARG CB 1 1
8 11010 2 1 36 ARG CD C -20.886 0.783 52.387 1.00 . B B . 669 ARG CD 1 1
8 11011 2 1 36 ARG CG C -20.056 2.004 52.750 1.00 . B B . 669 ARG CG 1 1
8 11012 2 1 36 ARG CZ C -22.281 0.454 54.385 1.00 . B B . 669 ARG CZ 1 1
8 11013 2 1 36 ARG H H -17.741 3.489 52.036 1.00 . B B . 669 ARG H 1 1
8 11014 2 1 36 ARG HA H -18.638 3.315 54.704 1.00 . B B . 669 ARG HA 1 1
8 11015 2 1 36 ARG HB2 H -18.121 1.137 52.671 1.00 . B B . 669 ARG HB2 1 1
8 11016 2 1 36 ARG HB3 H -18.964 0.899 54.196 1.00 . B B . 669 ARG HB3 1 1
8 11017 2 1 36 ARG HD2 H -21.759 1.107 51.840 1.00 . B B . 669 ARG HD2 1 1
8 11018 2 1 36 ARG HD3 H -20.291 0.133 51.763 1.00 . B B . 669 ARG HD3 1 1
8 11019 2 1 36 ARG HE H -20.862 -0.804 53.765 1.00 . B B . 669 ARG HE 1 1
8 11020 2 1 36 ARG HG2 H -20.623 2.621 53.432 1.00 . B B . 669 ARG HG2 1 1
8 11021 2 1 36 ARG HG3 H -19.840 2.563 51.852 1.00 . B B . 669 ARG HG3 1 1
8 11022 2 1 36 ARG HH11 H -22.664 2.146 53.350 1.00 . B B . 669 ARG HH11 1 1
8 11023 2 1 36 ARG HH12 H -23.640 1.902 54.760 1.00 . B B . 669 ARG HH12 1 1
8 11024 2 1 36 ARG HH21 H -22.141 -1.137 55.624 1.00 . B B . 669 ARG HH21 1 1
8 11025 2 1 36 ARG HH22 H -23.341 0.034 56.053 1.00 . B B . 669 ARG HH22 1 1
8 11026 2 1 36 ARG N N -17.590 3.728 52.975 1.00 . B B . 669 ARG N 1 1
8 11027 2 1 36 ARG NE N -21.316 0.042 53.570 1.00 . B B . 669 ARG NE 1 1
8 11028 2 1 36 ARG NH1 N -22.913 1.594 54.146 1.00 . B B . 669 ARG NH1 1 1
8 11029 2 1 36 ARG NH2 N -22.615 -0.276 55.441 1.00 . B B . 669 ARG NH2 1 1
8 11030 2 1 36 ARG O O -16.823 2.103 56.004 1.00 . B B . 669 ARG O 1 1
8 11031 2 1 37 ARG C C -14.047 2.452 55.871 1.00 . B B . 670 ARG C 1 1
8 11032 2 1 37 ARG CA C -14.443 1.579 54.684 1.00 . B B . 670 ARG CA 1 1
8 11033 2 1 37 ARG CB C -13.310 1.553 53.656 1.00 . B B . 670 ARG CB 1 1
8 11034 2 1 37 ARG CD C -12.254 0.397 51.690 1.00 . B B . 670 ARG CD 1 1
8 11035 2 1 37 ARG CG C -13.312 0.312 52.779 1.00 . B B . 670 ARG CG 1 1
8 11036 2 1 37 ARG CZ C -9.819 0.150 51.463 1.00 . B B . 670 ARG CZ 1 1
8 11037 2 1 37 ARG H H -15.692 2.230 53.104 1.00 . B B . 670 ARG H 1 1
8 11038 2 1 37 ARG HA H -14.621 0.574 55.035 1.00 . B B . 670 ARG HA 1 1
8 11039 2 1 37 ARG HB2 H -13.401 2.419 53.016 1.00 . B B . 670 ARG HB2 1 1
8 11040 2 1 37 ARG HB3 H -12.366 1.599 54.177 1.00 . B B . 670 ARG HB3 1 1
8 11041 2 1 37 ARG HD2 H -12.525 -0.276 50.890 1.00 . B B . 670 ARG HD2 1 1
8 11042 2 1 37 ARG HD3 H -12.226 1.409 51.314 1.00 . B B . 670 ARG HD3 1 1
8 11043 2 1 37 ARG HE H -10.863 -0.305 53.100 1.00 . B B . 670 ARG HE 1 1
8 11044 2 1 37 ARG HG2 H -13.109 -0.552 53.395 1.00 . B B . 670 ARG HG2 1 1
8 11045 2 1 37 ARG HG3 H -14.283 0.208 52.319 1.00 . B B . 670 ARG HG3 1 1
8 11046 2 1 37 ARG HH11 H -10.756 0.875 49.827 1.00 . B B . 670 ARG HH11 1 1
8 11047 2 1 37 ARG HH12 H -9.039 0.696 49.680 1.00 . B B . 670 ARG HH12 1 1
8 11048 2 1 37 ARG HH21 H -8.602 -0.546 52.919 1.00 . B B . 670 ARG HH21 1 1
8 11049 2 1 37 ARG HH22 H -7.815 -0.113 51.439 1.00 . B B . 670 ARG HH22 1 1
8 11050 2 1 37 ARG N N -15.673 2.065 54.070 1.00 . B B . 670 ARG N 1 1
8 11051 2 1 37 ARG NE N -10.928 0.037 52.185 1.00 . B B . 670 ARG NE 1 1
8 11052 2 1 37 ARG NH1 N -9.876 0.611 50.221 1.00 . B B . 670 ARG NH1 1 1
8 11053 2 1 37 ARG NH2 N -8.649 -0.198 51.983 1.00 . B B . 670 ARG NH2 1 1
8 11054 2 1 37 ARG O O -13.674 1.946 56.930 1.00 . B B . 670 ARG O 1 1
8 11055 2 1 38 ARG C C -14.982 5.004 57.630 1.00 . B B . 671 ARG C 1 1
8 11056 2 1 38 ARG CA C -13.777 4.709 56.741 1.00 . B B . 671 ARG CA 1 1
8 11057 2 1 38 ARG CB C -13.246 6.009 56.136 1.00 . B B . 671 ARG CB 1 1
8 11058 2 1 38 ARG CD C -13.848 8.135 54.939 1.00 . B B . 671 ARG CD 1 1
8 11059 2 1 38 ARG CG C -14.222 6.682 55.185 1.00 . B B . 671 ARG CG 1 1
8 11060 2 1 38 ARG CZ C -12.093 9.423 53.797 1.00 . B B . 671 ARG CZ 1 1
8 11061 2 1 38 ARG H H -14.433 4.109 54.820 1.00 . B B . 671 ARG H 1 1
8 11062 2 1 38 ARG HA H -13.002 4.259 57.344 1.00 . B B . 671 ARG HA 1 1
8 11063 2 1 38 ARG HB2 H -13.022 6.700 56.935 1.00 . B B . 671 ARG HB2 1 1
8 11064 2 1 38 ARG HB3 H -12.338 5.794 55.592 1.00 . B B . 671 ARG HB3 1 1
8 11065 2 1 38 ARG HD2 H -14.650 8.612 54.395 1.00 . B B . 671 ARG HD2 1 1
8 11066 2 1 38 ARG HD3 H -13.717 8.626 55.891 1.00 . B B . 671 ARG HD3 1 1
8 11067 2 1 38 ARG HE H -12.153 7.433 53.913 1.00 . B B . 671 ARG HE 1 1
8 11068 2 1 38 ARG HG2 H -14.214 6.155 54.243 1.00 . B B . 671 ARG HG2 1 1
8 11069 2 1 38 ARG HG3 H -15.213 6.642 55.614 1.00 . B B . 671 ARG HG3 1 1
8 11070 2 1 38 ARG HH11 H -13.543 10.537 54.655 1.00 . B B . 671 ARG HH11 1 1
8 11071 2 1 38 ARG HH12 H -12.300 11.433 53.847 1.00 . B B . 671 ARG HH12 1 1
8 11072 2 1 38 ARG HH21 H -10.510 8.601 52.846 1.00 . B B . 671 ARG HH21 1 1
8 11073 2 1 38 ARG HH22 H -10.575 10.331 52.818 1.00 . B B . 671 ARG HH22 1 1
8 11074 2 1 38 ARG N N -14.129 3.766 55.687 1.00 . B B . 671 ARG N 1 1
8 11075 2 1 38 ARG NE N -12.614 8.259 54.167 1.00 . B B . 671 ARG NE 1 1
8 11076 2 1 38 ARG NH1 N -12.695 10.558 54.126 1.00 . B B . 671 ARG NH1 1 1
8 11077 2 1 38 ARG NH2 N -10.966 9.454 53.096 1.00 . B B . 671 ARG NH2 1 1
8 11078 2 1 38 ARG O O -16.118 4.681 57.282 1.00 . B B . 671 ARG O 1 1
8 11079 2 1 39 HIS C C -15.589 7.363 60.282 1.00 . B B . 672 HIS C 1 1
8 11080 2 1 39 HIS CA C -15.789 5.959 59.720 1.00 . B B . 672 HIS CA 1 1
8 11081 2 1 39 HIS CB C -15.835 4.941 60.860 1.00 . B B . 672 HIS CB 1 1
8 11082 2 1 39 HIS CD2 C -16.755 2.692 59.954 1.00 . B B . 672 HIS CD2 1 1
8 11083 2 1 39 HIS CE1 C -14.872 1.572 59.903 1.00 . B B . 672 HIS CE1 1 1
8 11084 2 1 39 HIS CG C -15.778 3.518 60.396 1.00 . B B . 672 HIS CG 1 1
8 11085 2 1 39 HIS H H -13.800 5.852 59.002 1.00 . B B . 672 HIS H 1 1
8 11086 2 1 39 HIS HA H -16.726 5.929 59.184 1.00 . B B . 672 HIS HA 1 1
8 11087 2 1 39 HIS HB2 H -14.994 5.109 61.517 1.00 . B B . 672 HIS HB2 1 1
8 11088 2 1 39 HIS HB3 H -16.752 5.074 61.416 1.00 . B B . 672 HIS HB3 1 1
8 11089 2 1 39 HIS HD1 H -13.723 3.109 60.612 1.00 . B B . 672 HIS HD1 1 1
8 11090 2 1 39 HIS HD2 H -17.804 2.934 59.855 1.00 . B B . 672 HIS HD2 1 1
8 11091 2 1 39 HIS HE1 H -14.150 0.781 59.764 1.00 . B B . 672 HIS HE1 1 1
8 11092 2 1 39 HIS N N -14.726 5.620 58.780 1.00 . B B . 672 HIS N 1 1
8 11093 2 1 39 HIS ND1 N -14.611 2.786 60.353 1.00 . B B . 672 HIS ND1 1 1
8 11094 2 1 39 HIS NE2 N -16.166 1.489 59.654 1.00 . B B . 672 HIS NE2 1 1
8 11095 2 1 39 HIS O O -14.561 7.997 60.043 1.00 . B B . 672 HIS O 1 1
8 11096 2 1 40 ILE C C -17.193 9.196 62.989 1.00 . B B . 673 ILE C 1 1
8 11097 2 1 40 ILE CA C -16.510 9.170 61.626 1.00 . B B . 673 ILE CA 1 1
8 11098 2 1 40 ILE CB C -17.162 10.229 60.718 1.00 . B B . 673 ILE CB 1 1
8 11099 2 1 40 ILE CD1 C -19.399 11.074 59.847 1.00 . B B . 673 ILE CD1 1 1
8 11100 2 1 40 ILE CG1 C -18.684 10.077 60.731 1.00 . B B . 673 ILE CG1 1 1
8 11101 2 1 40 ILE CG2 C -16.625 10.112 59.299 1.00 . B B . 673 ILE CG2 1 1
8 11102 2 1 40 ILE H H -17.372 7.288 61.184 1.00 . B B . 673 ILE H 1 1
8 11103 2 1 40 ILE HA H -15.468 9.425 61.752 1.00 . B B . 673 ILE HA 1 1
8 11104 2 1 40 ILE HB H -16.901 11.205 61.096 1.00 . B B . 673 ILE HB 1 1
8 11105 2 1 40 ILE HD11 H -18.704 11.837 59.529 1.00 . B B . 673 ILE HD11 1 1
8 11106 2 1 40 ILE HD12 H -19.799 10.566 58.982 1.00 . B B . 673 ILE HD12 1 1
8 11107 2 1 40 ILE HD13 H -20.207 11.532 60.400 1.00 . B B . 673 ILE HD13 1 1
8 11108 2 1 40 ILE HG12 H -18.944 9.087 60.392 1.00 . B B . 673 ILE HG12 1 1
8 11109 2 1 40 ILE HG13 H -19.043 10.211 61.742 1.00 . B B . 673 ILE HG13 1 1
8 11110 2 1 40 ILE HG21 H -17.132 10.824 58.663 1.00 . B B . 673 ILE HG21 1 1
8 11111 2 1 40 ILE HG22 H -15.566 10.320 59.297 1.00 . B B . 673 ILE HG22 1 1
8 11112 2 1 40 ILE HG23 H -16.797 9.113 58.929 1.00 . B B . 673 ILE HG23 1 1
8 11113 2 1 40 ILE N N -16.578 7.841 61.030 1.00 . B B . 673 ILE N 1 1
8 11114 2 1 40 ILE O O -17.947 8.286 63.336 1.00 . B B . 673 ILE O 1 1
8 11115 2 1 41 VAL C C -18.384 11.643 65.164 1.00 . B B . 674 VAL C 1 1
8 11116 2 1 41 VAL CA C -17.515 10.392 65.085 1.00 . B B . 674 VAL CA 1 1
8 11117 2 1 41 VAL CB C -16.432 10.463 66.177 1.00 . B B . 674 VAL CB 1 1
8 11118 2 1 41 VAL CG1 C -15.793 9.099 66.385 1.00 . B B . 674 VAL CG1 1 1
8 11119 2 1 41 VAL CG2 C -15.382 11.504 65.819 1.00 . B B . 674 VAL CG2 1 1
8 11120 2 1 41 VAL H H -16.315 10.938 63.428 1.00 . B B . 674 VAL H 1 1
8 11121 2 1 41 VAL HA H -18.131 9.525 65.274 1.00 . B B . 674 VAL HA 1 1
8 11122 2 1 41 VAL HB H -16.902 10.761 67.103 1.00 . B B . 674 VAL HB 1 1
8 11123 2 1 41 VAL HG11 H -14.782 9.113 66.004 1.00 . B B . 674 VAL HG11 1 1
8 11124 2 1 41 VAL HG12 H -15.778 8.865 67.440 1.00 . B B . 674 VAL HG12 1 1
8 11125 2 1 41 VAL HG13 H -16.365 8.350 65.858 1.00 . B B . 674 VAL HG13 1 1
8 11126 2 1 41 VAL HG21 H -15.798 12.206 65.113 1.00 . B B . 674 VAL HG21 1 1
8 11127 2 1 41 VAL HG22 H -15.076 12.030 66.712 1.00 . B B . 674 VAL HG22 1 1
8 11128 2 1 41 VAL HG23 H -14.525 11.015 65.378 1.00 . B B . 674 VAL HG23 1 1
8 11129 2 1 41 VAL N N -16.924 10.245 63.760 1.00 . B B . 674 VAL N 1 1
8 11130 2 1 41 VAL O O -18.289 12.531 64.317 1.00 . B B . 674 VAL O 1 1
8 11131 2 1 42 ARG C C -19.319 14.144 66.474 1.00 . B B . 675 ARG C 1 1
8 11132 2 1 42 ARG CA C -20.117 12.847 66.376 1.00 . B B . 675 ARG CA 1 1
8 11133 2 1 42 ARG CB C -20.962 12.659 67.637 1.00 . B B . 675 ARG CB 1 1
8 11134 2 1 42 ARG CD C -23.199 13.148 66.601 1.00 . B B . 675 ARG CD 1 1
8 11135 2 1 42 ARG CG C -22.200 13.541 67.677 1.00 . B B . 675 ARG CG 1 1
8 11136 2 1 42 ARG CZ C -25.507 13.678 65.939 1.00 . B B . 675 ARG CZ 1 1
8 11137 2 1 42 ARG H H -19.259 10.965 66.829 1.00 . B B . 675 ARG H 1 1
8 11138 2 1 42 ARG HA H -20.771 12.904 65.519 1.00 . B B . 675 ARG HA 1 1
8 11139 2 1 42 ARG HB2 H -21.280 11.628 67.693 1.00 . B B . 675 ARG HB2 1 1
8 11140 2 1 42 ARG HB3 H -20.355 12.888 68.500 1.00 . B B . 675 ARG HB3 1 1
8 11141 2 1 42 ARG HD2 H -22.773 13.370 65.634 1.00 . B B . 675 ARG HD2 1 1
8 11142 2 1 42 ARG HD3 H -23.389 12.087 66.675 1.00 . B B . 675 ARG HD3 1 1
8 11143 2 1 42 ARG HE H -24.534 14.524 67.461 1.00 . B B . 675 ARG HE 1 1
8 11144 2 1 42 ARG HG2 H -22.671 13.440 68.644 1.00 . B B . 675 ARG HG2 1 1
8 11145 2 1 42 ARG HG3 H -21.903 14.568 67.524 1.00 . B B . 675 ARG HG3 1 1
8 11146 2 1 42 ARG HH11 H -24.600 12.271 64.808 1.00 . B B . 675 ARG HH11 1 1
8 11147 2 1 42 ARG HH12 H -26.227 12.654 64.352 1.00 . B B . 675 ARG HH12 1 1
8 11148 2 1 42 ARG HH21 H -26.677 15.037 66.871 1.00 . B B . 675 ARG HH21 1 1
8 11149 2 1 42 ARG HH22 H -27.407 14.228 65.526 1.00 . B B . 675 ARG HH22 1 1
8 11150 2 1 42 ARG N N -19.230 11.705 66.186 1.00 . B B . 675 ARG N 1 1
8 11151 2 1 42 ARG NE N -24.462 13.867 66.738 1.00 . B B . 675 ARG NE 1 1
8 11152 2 1 42 ARG NH1 N -25.439 12.796 64.951 1.00 . B B . 675 ARG NH1 1 1
8 11153 2 1 42 ARG NH2 N -26.622 14.371 66.127 1.00 . B B . 675 ARG NH2 1 1
8 11154 2 1 42 ARG O O -19.561 15.092 65.726 1.00 . B B . 675 ARG O 1 1
8 11155 2 1 43 LYS C C -16.078 15.058 67.259 1.00 . B B . 676 LYS C 1 1
8 11156 2 1 43 LYS CA C -17.534 15.359 67.598 1.00 . B B . 676 LYS CA 1 1
8 11157 2 1 43 LYS CB C -17.642 15.850 69.043 1.00 . B B . 676 LYS CB 1 1
8 11158 2 1 43 LYS CD C -17.705 18.360 68.986 1.00 . B B . 676 LYS CD 1 1
8 11159 2 1 43 LYS CE C -17.200 19.587 69.730 1.00 . B B . 676 LYS CE 1 1
8 11160 2 1 43 LYS CG C -16.872 17.132 69.309 1.00 . B B . 676 LYS CG 1 1
8 11161 2 1 43 LYS H H -18.223 13.392 67.967 1.00 . B B . 676 LYS H 1 1
8 11162 2 1 43 LYS HA H -17.893 16.133 66.936 1.00 . B B . 676 LYS HA 1 1
8 11163 2 1 43 LYS HB2 H -18.682 16.025 69.275 1.00 . B B . 676 LYS HB2 1 1
8 11164 2 1 43 LYS HB3 H -17.260 15.082 69.701 1.00 . B B . 676 LYS HB3 1 1
8 11165 2 1 43 LYS HD2 H -17.654 18.551 67.925 1.00 . B B . 676 LYS HD2 1 1
8 11166 2 1 43 LYS HD3 H -18.731 18.174 69.272 1.00 . B B . 676 LYS HD3 1 1
8 11167 2 1 43 LYS HE2 H -16.875 19.287 70.714 1.00 . B B . 676 LYS HE2 1 1
8 11168 2 1 43 LYS HE3 H -16.364 20.003 69.186 1.00 . B B . 676 LYS HE3 1 1
8 11169 2 1 43 LYS HG2 H -16.592 17.163 70.352 1.00 . B B . 676 LYS HG2 1 1
8 11170 2 1 43 LYS HG3 H -15.982 17.140 68.696 1.00 . B B . 676 LYS HG3 1 1
8 11171 2 1 43 LYS HZ1 H -18.739 20.767 68.953 1.00 . B B . 676 LYS HZ1 1 1
8 11172 2 1 43 LYS HZ2 H -17.833 21.531 70.160 1.00 . B B . 676 LYS HZ2 1 1
8 11173 2 1 43 LYS HZ3 H -18.957 20.337 70.575 1.00 . B B . 676 LYS HZ3 1 1
8 11174 2 1 43 LYS N N -18.368 14.179 67.401 1.00 . B B . 676 LYS N 1 1
8 11175 2 1 43 LYS NZ N -18.257 20.628 69.864 1.00 . B B . 676 LYS NZ 1 1
8 11176 2 1 43 LYS O O -15.513 14.070 67.728 1.00 . B B . 676 LYS O 1 1
8 11177 2 1 44 ARG C C -13.890 14.416 65.314 1.00 . B B . 677 ARG C 1 1
8 11178 2 1 44 ARG CA C -14.084 15.743 66.043 1.00 . B B . 677 ARG CA 1 1
8 11179 2 1 44 ARG CB C -13.167 15.803 67.267 1.00 . B B . 677 ARG CB 1 1
8 11180 2 1 44 ARG CD C -11.713 17.845 67.095 1.00 . B B . 677 ARG CD 1 1
8 11181 2 1 44 ARG CG C -11.776 16.332 66.960 1.00 . B B . 677 ARG CG 1 1
8 11182 2 1 44 ARG CZ C -10.370 19.716 66.235 1.00 . B B . 677 ARG CZ 1 1
8 11183 2 1 44 ARG H H -15.978 16.686 66.103 1.00 . B B . 677 ARG H 1 1
8 11184 2 1 44 ARG HA H -13.828 16.549 65.373 1.00 . B B . 677 ARG HA 1 1
8 11185 2 1 44 ARG HB2 H -13.617 16.447 68.008 1.00 . B B . 677 ARG HB2 1 1
8 11186 2 1 44 ARG HB3 H -13.069 14.809 67.676 1.00 . B B . 677 ARG HB3 1 1
8 11187 2 1 44 ARG HD2 H -12.621 18.268 66.691 1.00 . B B . 677 ARG HD2 1 1
8 11188 2 1 44 ARG HD3 H -11.634 18.096 68.142 1.00 . B B . 677 ARG HD3 1 1
8 11189 2 1 44 ARG HE H -9.921 17.787 65.998 1.00 . B B . 677 ARG HE 1 1
8 11190 2 1 44 ARG HG2 H -11.072 15.891 67.650 1.00 . B B . 677 ARG HG2 1 1
8 11191 2 1 44 ARG HG3 H -11.512 16.058 65.949 1.00 . B B . 677 ARG HG3 1 1
8 11192 2 1 44 ARG HH11 H -12.033 20.258 67.245 1.00 . B B . 677 ARG HH11 1 1
8 11193 2 1 44 ARG HH12 H -11.077 21.567 66.633 1.00 . B B . 677 ARG HH12 1 1
8 11194 2 1 44 ARG HH21 H -8.654 19.502 65.188 1.00 . B B . 677 ARG HH21 1 1
8 11195 2 1 44 ARG HH22 H -9.156 21.136 65.463 1.00 . B B . 677 ARG HH22 1 1
8 11196 2 1 44 ARG N N -15.475 15.917 66.444 1.00 . B B . 677 ARG N 1 1
8 11197 2 1 44 ARG NE N -10.570 18.411 66.383 1.00 . B B . 677 ARG NE 1 1
8 11198 2 1 44 ARG NH1 N -11.231 20.585 66.746 1.00 . B B . 677 ARG NH1 1 1
8 11199 2 1 44 ARG NH2 N -9.306 20.154 65.574 1.00 . B B . 677 ARG NH2 1 1
8 11200 2 1 44 ARG O O -12.884 13.733 65.505 1.00 . B B . 677 ARG O 1 1
9 11201 1 1 1 GLU C C 2.214 -8.303 5.499 1.00 . A A . 634 GLU C 1 1
9 11202 1 1 1 GLU CA C 1.512 -9.656 5.433 1.00 . A A . 634 GLU CA 1 1
9 11203 1 1 1 GLU CB C 0.870 -9.844 4.057 1.00 . A A . 634 GLU CB 1 1
9 11204 1 1 1 GLU CD C 1.979 -11.922 3.145 1.00 . A A . 634 GLU CD 1 1
9 11205 1 1 1 GLU CG C 1.816 -10.420 3.017 1.00 . A A . 634 GLU CG 1 1
9 11206 1 1 1 GLU HA H 2.243 -10.435 5.588 1.00 . A A . 634 GLU HA 1 1
9 11207 1 1 1 GLU HB2 H 0.026 -10.511 4.155 1.00 . A A . 634 GLU HB2 1 1
9 11208 1 1 1 GLU HB3 H 0.520 -8.885 3.703 1.00 . A A . 634 GLU HB3 1 1
9 11209 1 1 1 GLU HG2 H 1.429 -10.197 2.034 1.00 . A A . 634 GLU HG2 1 1
9 11210 1 1 1 GLU HG3 H 2.785 -9.956 3.134 1.00 . A A . 634 GLU HG3 1 1
9 11211 1 1 1 GLU N N 0.506 -9.772 6.482 1.00 . A A . 634 GLU N 1 1
9 11212 1 1 1 GLU O O 3.441 -8.226 5.485 1.00 . A A . 634 GLU O 1 1
9 11213 1 1 1 GLU OE1 O 1.620 -12.640 2.188 1.00 . A A . 634 GLU OE1 1 1
9 11214 1 1 1 GLU OE2 O 2.465 -12.379 4.200 1.00 . A A . 634 GLU OE2 1 1
9 11215 1 1 2 GLY C C 1.333 -4.947 4.654 1.00 . A A . 635 GLY C 1 1
9 11216 1 1 2 GLY CA C 1.985 -5.900 5.636 1.00 . A A . 635 GLY CA 1 1
9 11217 1 1 2 GLY H H 0.451 -7.357 5.578 1.00 . A A . 635 GLY H 1 1
9 11218 1 1 2 GLY HA2 H 1.854 -5.515 6.637 1.00 . A A . 635 GLY HA2 1 1
9 11219 1 1 2 GLY HA3 H 3.042 -5.955 5.418 1.00 . A A . 635 GLY HA3 1 1
9 11220 1 1 2 GLY N N 1.423 -7.236 5.570 1.00 . A A . 635 GLY N 1 1
9 11221 1 1 2 GLY O O 1.470 -5.105 3.441 1.00 . A A . 635 GLY O 1 1
9 11222 1 1 3 CYS C C 0.386 -1.560 4.689 1.00 . A A . 636 CYS C 1 1
9 11223 1 1 3 CYS CA C -0.060 -2.976 4.339 1.00 . A A . 636 CYS CA 1 1
9 11224 1 1 3 CYS CB C -1.576 -3.100 4.498 1.00 . A A . 636 CYS CB 1 1
9 11225 1 1 3 CYS H H 0.547 -3.883 6.153 1.00 . A A . 636 CYS H 1 1
9 11226 1 1 3 CYS HA H 0.204 -3.180 3.313 1.00 . A A . 636 CYS HA 1 1
9 11227 1 1 3 CYS HB2 H -2.048 -2.230 4.066 1.00 . A A . 636 CYS HB2 1 1
9 11228 1 1 3 CYS HB3 H -1.914 -3.982 3.974 1.00 . A A . 636 CYS HB3 1 1
9 11229 1 1 3 CYS HG H -2.381 -2.008 6.657 1.00 . A A . 636 CYS HG 1 1
9 11230 1 1 3 CYS N N 0.619 -3.957 5.179 1.00 . A A . 636 CYS N 1 1
9 11231 1 1 3 CYS O O 0.855 -1.285 5.793 1.00 . A A . 636 CYS O 1 1
9 11232 1 1 3 CYS SG S -2.130 -3.231 6.214 1.00 . A A . 636 CYS SG 1 1
9 11233 1 1 4 PRO C C -0.298 1.495 4.882 1.00 . A A . 637 PRO C 1 1
9 11234 1 1 4 PRO CA C 0.621 0.766 3.908 1.00 . A A . 637 PRO CA 1 1
9 11235 1 1 4 PRO CB C 0.485 1.355 2.502 1.00 . A A . 637 PRO CB 1 1
9 11236 1 1 4 PRO CD C -0.314 -0.895 2.385 1.00 . A A . 637 PRO CD 1 1
9 11237 1 1 4 PRO CG C -0.513 0.485 1.820 1.00 . A A . 637 PRO CG 1 1
9 11238 1 1 4 PRO HA H 1.644 0.858 4.241 1.00 . A A . 637 PRO HA 1 1
9 11239 1 1 4 PRO HB2 H 0.139 2.377 2.569 1.00 . A A . 637 PRO HB2 1 1
9 11240 1 1 4 PRO HB3 H 1.441 1.326 2.001 1.00 . A A . 637 PRO HB3 1 1
9 11241 1 1 4 PRO HD2 H -1.257 -1.416 2.449 1.00 . A A . 637 PRO HD2 1 1
9 11242 1 1 4 PRO HD3 H 0.387 -1.452 1.780 1.00 . A A . 637 PRO HD3 1 1
9 11243 1 1 4 PRO HG2 H -1.512 0.836 2.032 1.00 . A A . 637 PRO HG2 1 1
9 11244 1 1 4 PRO HG3 H -0.332 0.483 0.755 1.00 . A A . 637 PRO HG3 1 1
9 11245 1 1 4 PRO N N 0.238 -0.638 3.726 1.00 . A A . 637 PRO N 1 1
9 11246 1 1 4 PRO O O -1.514 1.300 4.870 1.00 . A A . 637 PRO O 1 1
9 11247 1 1 5 THR C C -0.043 4.557 6.731 1.00 . A A . 638 THR C 1 1
9 11248 1 1 5 THR CA C -0.474 3.095 6.708 1.00 . A A . 638 THR CA 1 1
9 11249 1 1 5 THR CB C -0.318 2.502 8.121 1.00 . A A . 638 THR CB 1 1
9 11250 1 1 5 THR CG2 C 1.136 2.545 8.568 1.00 . A A . 638 THR CG2 1 1
9 11251 1 1 5 THR H H 1.264 2.449 5.687 1.00 . A A . 638 THR H 1 1
9 11252 1 1 5 THR HA H -1.517 3.041 6.431 1.00 . A A . 638 THR HA 1 1
9 11253 1 1 5 THR HB H -0.643 1.472 8.101 1.00 . A A . 638 THR HB 1 1
9 11254 1 1 5 THR HG1 H -2.056 3.100 8.835 1.00 . A A . 638 THR HG1 1 1
9 11255 1 1 5 THR HG21 H 1.774 2.267 7.742 1.00 . A A . 638 THR HG21 1 1
9 11256 1 1 5 THR HG22 H 1.281 1.853 9.384 1.00 . A A . 638 THR HG22 1 1
9 11257 1 1 5 THR HG23 H 1.382 3.544 8.893 1.00 . A A . 638 THR HG23 1 1
9 11258 1 1 5 THR N N 0.291 2.337 5.726 1.00 . A A . 638 THR N 1 1
9 11259 1 1 5 THR O O 1.141 4.866 6.602 1.00 . A A . 638 THR O 1 1
9 11260 1 1 5 THR OG1 O -1.129 3.230 9.050 1.00 . A A . 638 THR OG1 1 1
9 11261 1 1 6 ASN C C -1.763 7.615 7.790 1.00 . A A . 639 ASN C 1 1
9 11262 1 1 6 ASN CA C -0.731 6.882 6.938 1.00 . A A . 639 ASN CA 1 1
9 11263 1 1 6 ASN CB C -0.718 7.461 5.522 1.00 . A A . 639 ASN CB 1 1
9 11264 1 1 6 ASN CG C 0.642 7.346 4.862 1.00 . A A . 639 ASN CG 1 1
9 11265 1 1 6 ASN H H -1.936 5.143 6.995 1.00 . A A . 639 ASN H 1 1
9 11266 1 1 6 ASN HA H 0.245 7.016 7.381 1.00 . A A . 639 ASN HA 1 1
9 11267 1 1 6 ASN HB2 H -1.437 6.929 4.916 1.00 . A A . 639 ASN HB2 1 1
9 11268 1 1 6 ASN HB3 H -0.991 8.505 5.563 1.00 . A A . 639 ASN HB3 1 1
9 11269 1 1 6 ASN HD21 H -0.198 7.416 3.061 1.00 . A A . 639 ASN HD21 1 1
9 11270 1 1 6 ASN HD22 H 1.523 7.269 3.082 1.00 . A A . 639 ASN HD22 1 1
9 11271 1 1 6 ASN N N -1.011 5.452 6.898 1.00 . A A . 639 ASN N 1 1
9 11272 1 1 6 ASN ND2 N 0.657 7.344 3.534 1.00 . A A . 639 ASN ND2 1 1
9 11273 1 1 6 ASN O O -2.929 7.226 7.843 1.00 . A A . 639 ASN O 1 1
9 11274 1 1 6 ASN OD1 O 1.667 7.259 5.538 1.00 . A A . 639 ASN OD1 1 1
9 11275 1 1 7 GLY C C -2.802 8.630 10.431 1.00 . A A . 640 GLY C 1 1
9 11276 1 1 7 GLY CA C -2.223 9.450 9.296 1.00 . A A . 640 GLY CA 1 1
9 11277 1 1 7 GLY H H -0.384 8.944 8.376 1.00 . A A . 640 GLY H 1 1
9 11278 1 1 7 GLY HA2 H -1.681 10.287 9.710 1.00 . A A . 640 GLY HA2 1 1
9 11279 1 1 7 GLY HA3 H -3.033 9.825 8.688 1.00 . A A . 640 GLY HA3 1 1
9 11280 1 1 7 GLY N N -1.325 8.680 8.456 1.00 . A A . 640 GLY N 1 1
9 11281 1 1 7 GLY O O -2.709 7.402 10.448 1.00 . A A . 640 GLY O 1 1
9 11282 1 1 8 PRO C C -5.275 7.871 12.204 1.00 . A A . 641 PRO C 1 1
9 11283 1 1 8 PRO CA C -4.023 8.661 12.571 1.00 . A A . 641 PRO CA 1 1
9 11284 1 1 8 PRO CB C -4.380 9.832 13.490 1.00 . A A . 641 PRO CB 1 1
9 11285 1 1 8 PRO CD C -3.564 10.779 11.452 1.00 . A A . 641 PRO CD 1 1
9 11286 1 1 8 PRO CG C -4.540 10.996 12.575 1.00 . A A . 641 PRO CG 1 1
9 11287 1 1 8 PRO HA H -3.322 8.009 13.071 1.00 . A A . 641 PRO HA 1 1
9 11288 1 1 8 PRO HB2 H -5.298 9.613 14.017 1.00 . A A . 641 PRO HB2 1 1
9 11289 1 1 8 PRO HB3 H -3.582 9.994 14.198 1.00 . A A . 641 PRO HB3 1 1
9 11290 1 1 8 PRO HD2 H -3.966 11.154 10.523 1.00 . A A . 641 PRO HD2 1 1
9 11291 1 1 8 PRO HD3 H -2.620 11.254 11.676 1.00 . A A . 641 PRO HD3 1 1
9 11292 1 1 8 PRO HG2 H -5.550 11.027 12.193 1.00 . A A . 641 PRO HG2 1 1
9 11293 1 1 8 PRO HG3 H -4.309 11.911 13.100 1.00 . A A . 641 PRO HG3 1 1
9 11294 1 1 8 PRO N N -3.416 9.314 11.408 1.00 . A A . 641 PRO N 1 1
9 11295 1 1 8 PRO O O -6.030 8.263 11.313 1.00 . A A . 641 PRO O 1 1
9 11296 1 1 9 LYS C C -7.190 5.326 13.946 1.00 . A A . 642 LYS C 1 1
9 11297 1 1 9 LYS CA C -6.653 5.913 12.644 1.00 . A A . 642 LYS CA 1 1
9 11298 1 1 9 LYS CB C -6.289 4.786 11.675 1.00 . A A . 642 LYS CB 1 1
9 11299 1 1 9 LYS CD C -5.929 4.119 9.281 1.00 . A A . 642 LYS CD 1 1
9 11300 1 1 9 LYS CE C -7.327 3.711 8.841 1.00 . A A . 642 LYS CE 1 1
9 11301 1 1 9 LYS CG C -5.970 5.270 10.272 1.00 . A A . 642 LYS CG 1 1
9 11302 1 1 9 LYS H H -4.853 6.498 13.594 1.00 . A A . 642 LYS H 1 1
9 11303 1 1 9 LYS HA H -7.419 6.528 12.197 1.00 . A A . 642 LYS HA 1 1
9 11304 1 1 9 LYS HB2 H -5.426 4.262 12.058 1.00 . A A . 642 LYS HB2 1 1
9 11305 1 1 9 LYS HB3 H -7.120 4.097 11.616 1.00 . A A . 642 LYS HB3 1 1
9 11306 1 1 9 LYS HD2 H -5.365 4.423 8.412 1.00 . A A . 642 LYS HD2 1 1
9 11307 1 1 9 LYS HD3 H -5.446 3.271 9.747 1.00 . A A . 642 LYS HD3 1 1
9 11308 1 1 9 LYS HE2 H -8.008 3.863 9.664 1.00 . A A . 642 LYS HE2 1 1
9 11309 1 1 9 LYS HE3 H -7.624 4.334 8.009 1.00 . A A . 642 LYS HE3 1 1
9 11310 1 1 9 LYS HG2 H -6.730 5.971 9.961 1.00 . A A . 642 LYS HG2 1 1
9 11311 1 1 9 LYS HG3 H -5.007 5.760 10.280 1.00 . A A . 642 LYS HG3 1 1
9 11312 1 1 9 LYS HZ1 H -8.356 1.926 8.502 1.00 . A A . 642 LYS HZ1 1 1
9 11313 1 1 9 LYS HZ2 H -6.763 1.709 9.029 1.00 . A A . 642 LYS HZ2 1 1
9 11314 1 1 9 LYS HZ3 H -7.070 2.188 7.435 1.00 . A A . 642 LYS HZ3 1 1
9 11315 1 1 9 LYS N N -5.491 6.758 12.896 1.00 . A A . 642 LYS N 1 1
9 11316 1 1 9 LYS NZ N -7.383 2.283 8.422 1.00 . A A . 642 LYS NZ 1 1
9 11317 1 1 9 LYS O O -6.483 4.605 14.650 1.00 . A A . 642 LYS O 1 1
9 11318 1 1 10 ILE C C -10.288 4.273 15.145 1.00 . A A . 643 ILE C 1 1
9 11319 1 1 10 ILE CA C -9.075 5.138 15.472 1.00 . A A . 643 ILE CA 1 1
9 11320 1 1 10 ILE CB C -9.515 6.291 16.393 1.00 . A A . 643 ILE CB 1 1
9 11321 1 1 10 ILE CD1 C -8.105 8.304 15.729 1.00 . A A . 643 ILE CD1 1 1
9 11322 1 1 10 ILE CG1 C -8.321 7.188 16.728 1.00 . A A . 643 ILE CG1 1 1
9 11323 1 1 10 ILE CG2 C -10.146 5.743 17.664 1.00 . A A . 643 ILE CG2 1 1
9 11324 1 1 10 ILE H H -8.956 6.216 13.655 1.00 . A A . 643 ILE H 1 1
9 11325 1 1 10 ILE HA H -8.350 4.537 16.001 1.00 . A A . 643 ILE HA 1 1
9 11326 1 1 10 ILE HB H -10.259 6.874 15.873 1.00 . A A . 643 ILE HB 1 1
9 11327 1 1 10 ILE HD11 H -9.061 8.652 15.365 1.00 . A A . 643 ILE HD11 1 1
9 11328 1 1 10 ILE HD12 H -7.583 9.119 16.207 1.00 . A A . 643 ILE HD12 1 1
9 11329 1 1 10 ILE HD13 H -7.517 7.936 14.901 1.00 . A A . 643 ILE HD13 1 1
9 11330 1 1 10 ILE HG12 H -8.477 7.636 17.696 1.00 . A A . 643 ILE HG12 1 1
9 11331 1 1 10 ILE HG13 H -7.425 6.587 16.753 1.00 . A A . 643 ILE HG13 1 1
9 11332 1 1 10 ILE HG21 H -9.400 5.210 18.235 1.00 . A A . 643 ILE HG21 1 1
9 11333 1 1 10 ILE HG22 H -10.533 6.560 18.254 1.00 . A A . 643 ILE HG22 1 1
9 11334 1 1 10 ILE HG23 H -10.950 5.071 17.406 1.00 . A A . 643 ILE HG23 1 1
9 11335 1 1 10 ILE N N -8.444 5.637 14.257 1.00 . A A . 643 ILE N 1 1
9 11336 1 1 10 ILE O O -11.138 4.634 14.331 1.00 . A A . 643 ILE O 1 1
9 11337 1 1 11 PRO C C -12.795 2.685 16.159 1.00 . A A . 644 PRO C 1 1
9 11338 1 1 11 PRO CA C -11.479 2.163 15.593 1.00 . A A . 644 PRO CA 1 1
9 11339 1 1 11 PRO CB C -11.027 0.914 16.354 1.00 . A A . 644 PRO CB 1 1
9 11340 1 1 11 PRO CD C -9.395 2.608 16.780 1.00 . A A . 644 PRO CD 1 1
9 11341 1 1 11 PRO CG C -10.088 1.423 17.393 1.00 . A A . 644 PRO CG 1 1
9 11342 1 1 11 PRO HA H -11.609 1.922 14.548 1.00 . A A . 644 PRO HA 1 1
9 11343 1 1 11 PRO HB2 H -11.885 0.430 16.799 1.00 . A A . 644 PRO HB2 1 1
9 11344 1 1 11 PRO HB3 H -10.535 0.233 15.676 1.00 . A A . 644 PRO HB3 1 1
9 11345 1 1 11 PRO HD2 H -9.192 3.357 17.531 1.00 . A A . 644 PRO HD2 1 1
9 11346 1 1 11 PRO HD3 H -8.481 2.301 16.293 1.00 . A A . 644 PRO HD3 1 1
9 11347 1 1 11 PRO HG2 H -10.639 1.723 18.271 1.00 . A A . 644 PRO HG2 1 1
9 11348 1 1 11 PRO HG3 H -9.369 0.657 17.643 1.00 . A A . 644 PRO HG3 1 1
9 11349 1 1 11 PRO N N -10.373 3.103 15.796 1.00 . A A . 644 PRO N 1 1
9 11350 1 1 11 PRO O O -12.850 3.780 16.718 1.00 . A A . 644 PRO O 1 1
9 11351 1 1 12 SER C C -15.299 1.980 17.997 1.00 . A A . 645 SER C 1 1
9 11352 1 1 12 SER CA C -15.170 2.278 16.506 1.00 . A A . 645 SER CA 1 1
9 11353 1 1 12 SER CB C -16.264 1.542 15.730 1.00 . A A . 645 SER CB 1 1
9 11354 1 1 12 SER H H -13.745 1.032 15.557 1.00 . A A . 645 SER H 1 1
9 11355 1 1 12 SER HA H -15.284 3.341 16.352 1.00 . A A . 645 SER HA 1 1
9 11356 1 1 12 SER HB2 H -15.816 0.762 15.134 1.00 . A A . 645 SER HB2 1 1
9 11357 1 1 12 SER HB3 H -16.964 1.105 16.428 1.00 . A A . 645 SER HB3 1 1
9 11358 1 1 12 SER HG H -17.140 1.990 14.036 1.00 . A A . 645 SER HG 1 1
9 11359 1 1 12 SER N N -13.853 1.894 16.012 1.00 . A A . 645 SER N 1 1
9 11360 1 1 12 SER O O -15.935 2.730 18.738 1.00 . A A . 645 SER O 1 1
9 11361 1 1 12 SER OG O -16.964 2.426 14.873 1.00 . A A . 645 SER OG 1 1
9 11362 1 1 13 ILE C C -14.129 1.557 20.726 1.00 . A A . 646 ILE C 1 1
9 11363 1 1 13 ILE CA C -14.737 0.483 19.830 1.00 . A A . 646 ILE CA 1 1
9 11364 1 1 13 ILE CB C -13.993 -0.845 20.063 1.00 . A A . 646 ILE CB 1 1
9 11365 1 1 13 ILE CD1 C -15.982 -2.172 19.191 1.00 . A A . 646 ILE CD1 1 1
9 11366 1 1 13 ILE CG1 C -14.495 -1.914 19.090 1.00 . A A . 646 ILE CG1 1 1
9 11367 1 1 13 ILE CG2 C -14.171 -1.306 21.502 1.00 . A A . 646 ILE CG2 1 1
9 11368 1 1 13 ILE H H -14.200 0.324 17.789 1.00 . A A . 646 ILE H 1 1
9 11369 1 1 13 ILE HA H -15.773 0.345 20.104 1.00 . A A . 646 ILE HA 1 1
9 11370 1 1 13 ILE HB H -12.941 -0.678 19.892 1.00 . A A . 646 ILE HB 1 1
9 11371 1 1 13 ILE HD11 H -16.165 -3.236 19.183 1.00 . A A . 646 ILE HD11 1 1
9 11372 1 1 13 ILE HD12 H -16.360 -1.748 20.109 1.00 . A A . 646 ILE HD12 1 1
9 11373 1 1 13 ILE HD13 H -16.485 -1.715 18.350 1.00 . A A . 646 ILE HD13 1 1
9 11374 1 1 13 ILE HG12 H -14.281 -1.601 18.080 1.00 . A A . 646 ILE HG12 1 1
9 11375 1 1 13 ILE HG13 H -13.982 -2.843 19.291 1.00 . A A . 646 ILE HG13 1 1
9 11376 1 1 13 ILE HG21 H -13.233 -1.209 22.030 1.00 . A A . 646 ILE HG21 1 1
9 11377 1 1 13 ILE HG22 H -14.919 -0.696 21.985 1.00 . A A . 646 ILE HG22 1 1
9 11378 1 1 13 ILE HG23 H -14.485 -2.339 21.514 1.00 . A A . 646 ILE HG23 1 1
9 11379 1 1 13 ILE N N -14.691 0.880 18.428 1.00 . A A . 646 ILE N 1 1
9 11380 1 1 13 ILE O O -14.564 1.753 21.860 1.00 . A A . 646 ILE O 1 1
9 11381 1 1 14 ALA C C -13.467 4.306 21.515 1.00 . A A . 647 ALA C 1 1
9 11382 1 1 14 ALA CA C -12.456 3.309 20.959 1.00 . A A . 647 ALA CA 1 1
9 11383 1 1 14 ALA CB C -11.438 4.021 20.080 1.00 . A A . 647 ALA CB 1 1
9 11384 1 1 14 ALA H H -12.819 2.049 19.298 1.00 . A A . 647 ALA H 1 1
9 11385 1 1 14 ALA HA H -11.926 2.851 21.782 1.00 . A A . 647 ALA HA 1 1
9 11386 1 1 14 ALA HB1 H -10.645 3.334 19.821 1.00 . A A . 647 ALA HB1 1 1
9 11387 1 1 14 ALA HB2 H -11.922 4.369 19.179 1.00 . A A . 647 ALA HB2 1 1
9 11388 1 1 14 ALA HB3 H -11.026 4.862 20.616 1.00 . A A . 647 ALA HB3 1 1
9 11389 1 1 14 ALA N N -13.121 2.252 20.208 1.00 . A A . 647 ALA N 1 1
9 11390 1 1 14 ALA O O -13.230 4.937 22.546 1.00 . A A . 647 ALA O 1 1
9 11391 1 1 15 THR C C -15.969 5.184 22.728 1.00 . A A . 648 THR C 1 1
9 11392 1 1 15 THR CA C -15.641 5.368 21.250 1.00 . A A . 648 THR CA 1 1
9 11393 1 1 15 THR CB C -16.926 5.178 20.423 1.00 . A A . 648 THR CB 1 1
9 11394 1 1 15 THR CG2 C -17.948 6.255 20.756 1.00 . A A . 648 THR CG2 1 1
9 11395 1 1 15 THR H H -14.725 3.916 20.012 1.00 . A A . 648 THR H 1 1
9 11396 1 1 15 THR HA H -15.281 6.375 21.093 1.00 . A A . 648 THR HA 1 1
9 11397 1 1 15 THR HB H -17.351 4.214 20.661 1.00 . A A . 648 THR HB 1 1
9 11398 1 1 15 THR HG1 H -17.179 4.598 18.555 1.00 . A A . 648 THR HG1 1 1
9 11399 1 1 15 THR HG21 H -17.520 7.228 20.568 1.00 . A A . 648 THR HG21 1 1
9 11400 1 1 15 THR HG22 H -18.224 6.179 21.797 1.00 . A A . 648 THR HG22 1 1
9 11401 1 1 15 THR HG23 H -18.824 6.122 20.140 1.00 . A A . 648 THR HG23 1 1
9 11402 1 1 15 THR N N -14.595 4.446 20.826 1.00 . A A . 648 THR N 1 1
9 11403 1 1 15 THR O O -16.319 6.140 23.419 1.00 . A A . 648 THR O 1 1
9 11404 1 1 15 THR OG1 O -16.620 5.221 19.025 1.00 . A A . 648 THR OG1 1 1
9 11405 1 1 16 GLY C C -15.131 4.291 25.540 1.00 . A A . 649 GLY C 1 1
9 11406 1 1 16 GLY CA C -16.141 3.664 24.600 1.00 . A A . 649 GLY CA 1 1
9 11407 1 1 16 GLY H H -15.570 3.226 22.608 1.00 . A A . 649 GLY H 1 1
9 11408 1 1 16 GLY HA2 H -17.123 4.043 24.838 1.00 . A A . 649 GLY HA2 1 1
9 11409 1 1 16 GLY HA3 H -16.134 2.593 24.745 1.00 . A A . 649 GLY HA3 1 1
9 11410 1 1 16 GLY N N -15.853 3.949 23.206 1.00 . A A . 649 GLY N 1 1
9 11411 1 1 16 GLY O O -15.482 4.730 26.635 1.00 . A A . 649 GLY O 1 1
9 11412 1 1 17 MET C C -12.955 6.425 26.016 1.00 . A A . 650 MET C 1 1
9 11413 1 1 17 MET CA C -12.809 4.910 25.927 1.00 . A A . 650 MET CA 1 1
9 11414 1 1 17 MET CB C -11.441 4.550 25.345 1.00 . A A . 650 MET CB 1 1
9 11415 1 1 17 MET CE C -10.882 2.317 28.570 1.00 . A A . 650 MET CE 1 1
9 11416 1 1 17 MET CG C -10.808 3.328 25.990 1.00 . A A . 650 MET CG 1 1
9 11417 1 1 17 MET H H -13.654 3.966 24.231 1.00 . A A . 650 MET H 1 1
9 11418 1 1 17 MET HA H -12.889 4.493 26.920 1.00 . A A . 650 MET HA 1 1
9 11419 1 1 17 MET HB2 H -11.552 4.356 24.289 1.00 . A A . 650 MET HB2 1 1
9 11420 1 1 17 MET HB3 H -10.773 5.388 25.482 1.00 . A A . 650 MET HB3 1 1
9 11421 1 1 17 MET HE1 H -10.103 1.788 29.097 1.00 . A A . 650 MET HE1 1 1
9 11422 1 1 17 MET HE2 H -11.595 2.709 29.280 1.00 . A A . 650 MET HE2 1 1
9 11423 1 1 17 MET HE3 H -11.382 1.640 27.892 1.00 . A A . 650 MET HE3 1 1
9 11424 1 1 17 MET HG2 H -11.553 2.550 26.065 1.00 . A A . 650 MET HG2 1 1
9 11425 1 1 17 MET HG3 H -9.997 2.987 25.364 1.00 . A A . 650 MET HG3 1 1
9 11426 1 1 17 MET N N -13.873 4.332 25.114 1.00 . A A . 650 MET N 1 1
9 11427 1 1 17 MET O O -12.802 7.012 27.087 1.00 . A A . 650 MET O 1 1
9 11428 1 1 17 MET SD S -10.163 3.668 27.639 1.00 . A A . 650 MET SD 1 1
9 11429 1 1 18 VAL C C -14.651 8.940 25.615 1.00 . A A . 651 VAL C 1 1
9 11430 1 1 18 VAL CA C -13.419 8.502 24.833 1.00 . A A . 651 VAL CA 1 1
9 11431 1 1 18 VAL CB C -13.540 9.003 23.382 1.00 . A A . 651 VAL CB 1 1
9 11432 1 1 18 VAL CG1 C -13.515 10.523 23.338 1.00 . A A . 651 VAL CG1 1 1
9 11433 1 1 18 VAL CG2 C -12.431 8.418 22.521 1.00 . A A . 651 VAL CG2 1 1
9 11434 1 1 18 VAL H H -13.361 6.532 24.061 1.00 . A A . 651 VAL H 1 1
9 11435 1 1 18 VAL HA H -12.543 8.954 25.276 1.00 . A A . 651 VAL HA 1 1
9 11436 1 1 18 VAL HB H -14.488 8.670 22.985 1.00 . A A . 651 VAL HB 1 1
9 11437 1 1 18 VAL HG11 H -14.517 10.904 23.465 1.00 . A A . 651 VAL HG11 1 1
9 11438 1 1 18 VAL HG12 H -12.883 10.896 24.131 1.00 . A A . 651 VAL HG12 1 1
9 11439 1 1 18 VAL HG13 H -13.126 10.849 22.384 1.00 . A A . 651 VAL HG13 1 1
9 11440 1 1 18 VAL HG21 H -12.410 8.924 21.568 1.00 . A A . 651 VAL HG21 1 1
9 11441 1 1 18 VAL HG22 H -11.481 8.550 23.019 1.00 . A A . 651 VAL HG22 1 1
9 11442 1 1 18 VAL HG23 H -12.612 7.365 22.367 1.00 . A A . 651 VAL HG23 1 1
9 11443 1 1 18 VAL N N -13.252 7.054 24.883 1.00 . A A . 651 VAL N 1 1
9 11444 1 1 18 VAL O O -14.564 9.773 26.516 1.00 . A A . 651 VAL O 1 1
9 11445 1 1 19 GLY C C -16.954 8.497 27.442 1.00 . A A . 652 GLY C 1 1
9 11446 1 1 19 GLY CA C -17.036 8.716 25.945 1.00 . A A . 652 GLY CA 1 1
9 11447 1 1 19 GLY H H -15.811 7.713 24.539 1.00 . A A . 652 GLY H 1 1
9 11448 1 1 19 GLY HA2 H -17.262 9.755 25.755 1.00 . A A . 652 GLY HA2 1 1
9 11449 1 1 19 GLY HA3 H -17.835 8.106 25.547 1.00 . A A . 652 GLY HA3 1 1
9 11450 1 1 19 GLY N N -15.801 8.372 25.265 1.00 . A A . 652 GLY N 1 1
9 11451 1 1 19 GLY O O -17.483 9.289 28.222 1.00 . A A . 652 GLY O 1 1
9 11452 1 1 20 ALA C C -15.359 8.184 29.989 1.00 . A A . 653 ALA C 1 1
9 11453 1 1 20 ALA CA C -16.142 7.098 29.260 1.00 . A A . 653 ALA CA 1 1
9 11454 1 1 20 ALA CB C -15.457 5.749 29.426 1.00 . A A . 653 ALA CB 1 1
9 11455 1 1 20 ALA H H -15.892 6.824 27.176 1.00 . A A . 653 ALA H 1 1
9 11456 1 1 20 ALA HA H -17.130 7.028 29.692 1.00 . A A . 653 ALA HA 1 1
9 11457 1 1 20 ALA HB1 H -14.742 5.609 28.628 1.00 . A A . 653 ALA HB1 1 1
9 11458 1 1 20 ALA HB2 H -14.947 5.719 30.377 1.00 . A A . 653 ALA HB2 1 1
9 11459 1 1 20 ALA HB3 H -16.197 4.963 29.388 1.00 . A A . 653 ALA HB3 1 1
9 11460 1 1 20 ALA N N -16.291 7.418 27.846 1.00 . A A . 653 ALA N 1 1
9 11461 1 1 20 ALA O O -15.773 8.657 31.049 1.00 . A A . 653 ALA O 1 1
9 11462 1 1 21 LEU C C -14.124 10.938 30.088 1.00 . A A . 654 LEU C 1 1
9 11463 1 1 21 LEU CA C -13.384 9.606 30.013 1.00 . A A . 654 LEU CA 1 1
9 11464 1 1 21 LEU CB C -12.095 9.771 29.205 1.00 . A A . 654 LEU CB 1 1
9 11465 1 1 21 LEU CD1 C -9.851 8.925 28.476 1.00 . A A . 654 LEU CD1 1 1
9 11466 1 1 21 LEU CD2 C -10.732 8.333 30.741 1.00 . A A . 654 LEU CD2 1 1
9 11467 1 1 21 LEU CG C -11.097 8.616 29.291 1.00 . A A . 654 LEU CG 1 1
9 11468 1 1 21 LEU H H -13.948 8.162 28.573 1.00 . A A . 654 LEU H 1 1
9 11469 1 1 21 LEU HA H -13.133 9.291 31.014 1.00 . A A . 654 LEU HA 1 1
9 11470 1 1 21 LEU HB2 H -12.369 9.894 28.168 1.00 . A A . 654 LEU HB2 1 1
9 11471 1 1 21 LEU HB3 H -11.599 10.665 29.553 1.00 . A A . 654 LEU HB3 1 1
9 11472 1 1 21 LEU HD11 H -10.099 8.928 27.426 1.00 . A A . 654 LEU HD11 1 1
9 11473 1 1 21 LEU HD12 H -9.100 8.173 28.667 1.00 . A A . 654 LEU HD12 1 1
9 11474 1 1 21 LEU HD13 H -9.468 9.895 28.759 1.00 . A A . 654 LEU HD13 1 1
9 11475 1 1 21 LEU HD21 H -11.455 7.653 31.168 1.00 . A A . 654 LEU HD21 1 1
9 11476 1 1 21 LEU HD22 H -10.735 9.258 31.300 1.00 . A A . 654 LEU HD22 1 1
9 11477 1 1 21 LEU HD23 H -9.749 7.889 30.785 1.00 . A A . 654 LEU HD23 1 1
9 11478 1 1 21 LEU HG H -11.551 7.724 28.880 1.00 . A A . 654 LEU HG 1 1
9 11479 1 1 21 LEU N N -14.226 8.575 29.416 1.00 . A A . 654 LEU N 1 1
9 11480 1 1 21 LEU O O -14.182 11.570 31.143 1.00 . A A . 654 LEU O 1 1
9 11481 1 1 22 LEU C C -16.506 12.666 29.979 1.00 . A A . 655 LEU C 1 1
9 11482 1 1 22 LEU CA C -15.430 12.614 28.900 1.00 . A A . 655 LEU CA 1 1
9 11483 1 1 22 LEU CB C -16.067 12.786 27.520 1.00 . A A . 655 LEU CB 1 1
9 11484 1 1 22 LEU CD1 C -14.399 12.537 25.665 1.00 . A A . 655 LEU CD1 1 1
9 11485 1 1 22 LEU CD2 C -16.112 14.358 25.567 1.00 . A A . 655 LEU CD2 1 1
9 11486 1 1 22 LEU CG C -15.224 13.523 26.478 1.00 . A A . 655 LEU CG 1 1
9 11487 1 1 22 LEU H H -14.611 10.811 28.153 1.00 . A A . 655 LEU H 1 1
9 11488 1 1 22 LEU HA H -14.730 13.419 29.067 1.00 . A A . 655 LEU HA 1 1
9 11489 1 1 22 LEU HB2 H -16.286 11.803 27.132 1.00 . A A . 655 LEU HB2 1 1
9 11490 1 1 22 LEU HB3 H -16.989 13.334 27.648 1.00 . A A . 655 LEU HB3 1 1
9 11491 1 1 22 LEU HD11 H -13.671 12.062 26.306 1.00 . A A . 655 LEU HD11 1 1
9 11492 1 1 22 LEU HD12 H -13.891 13.063 24.871 1.00 . A A . 655 LEU HD12 1 1
9 11493 1 1 22 LEU HD13 H -15.050 11.787 25.241 1.00 . A A . 655 LEU HD13 1 1
9 11494 1 1 22 LEU HD21 H -16.805 13.711 25.049 1.00 . A A . 655 LEU HD21 1 1
9 11495 1 1 22 LEU HD22 H -15.498 14.878 24.846 1.00 . A A . 655 LEU HD22 1 1
9 11496 1 1 22 LEU HD23 H -16.661 15.075 26.158 1.00 . A A . 655 LEU HD23 1 1
9 11497 1 1 22 LEU HG H -14.541 14.191 26.985 1.00 . A A . 655 LEU HG 1 1
9 11498 1 1 22 LEU N N -14.691 11.358 28.962 1.00 . A A . 655 LEU N 1 1
9 11499 1 1 22 LEU O O -16.523 13.574 30.811 1.00 . A A . 655 LEU O 1 1
9 11500 1 1 23 LEU C C -17.926 11.531 32.358 1.00 . A A . 656 LEU C 1 1
9 11501 1 1 23 LEU CA C -18.482 11.618 30.940 1.00 . A A . 656 LEU CA 1 1
9 11502 1 1 23 LEU CB C -19.379 10.412 30.657 1.00 . A A . 656 LEU CB 1 1
9 11503 1 1 23 LEU CD1 C -20.359 9.966 28.393 1.00 . A A . 656 LEU CD1 1 1
9 11504 1 1 23 LEU CD2 C -21.862 10.198 30.379 1.00 . A A . 656 LEU CD2 1 1
9 11505 1 1 23 LEU CG C -20.568 10.664 29.728 1.00 . A A . 656 LEU CG 1 1
9 11506 1 1 23 LEU H H -17.338 10.991 29.274 1.00 . A A . 656 LEU H 1 1
9 11507 1 1 23 LEU HA H -19.067 12.521 30.851 1.00 . A A . 656 LEU HA 1 1
9 11508 1 1 23 LEU HB2 H -18.768 9.643 30.210 1.00 . A A . 656 LEU HB2 1 1
9 11509 1 1 23 LEU HB3 H -19.766 10.059 31.602 1.00 . A A . 656 LEU HB3 1 1
9 11510 1 1 23 LEU HD11 H -19.584 10.472 27.839 1.00 . A A . 656 LEU HD11 1 1
9 11511 1 1 23 LEU HD12 H -21.279 9.988 27.828 1.00 . A A . 656 LEU HD12 1 1
9 11512 1 1 23 LEU HD13 H -20.069 8.940 28.566 1.00 . A A . 656 LEU HD13 1 1
9 11513 1 1 23 LEU HD21 H -22.286 11.007 30.956 1.00 . A A . 656 LEU HD21 1 1
9 11514 1 1 23 LEU HD22 H -21.656 9.361 31.031 1.00 . A A . 656 LEU HD22 1 1
9 11515 1 1 23 LEU HD23 H -22.561 9.896 29.615 1.00 . A A . 656 LEU HD23 1 1
9 11516 1 1 23 LEU HG H -20.651 11.726 29.539 1.00 . A A . 656 LEU HG 1 1
9 11517 1 1 23 LEU N N -17.403 11.686 29.961 1.00 . A A . 656 LEU N 1 1
9 11518 1 1 23 LEU O O -18.431 12.180 33.275 1.00 . A A . 656 LEU O 1 1
9 11519 1 1 24 LEU C C -15.960 11.906 34.479 1.00 . A A . 657 LEU C 1 1
9 11520 1 1 24 LEU CA C -16.257 10.555 33.837 1.00 . A A . 657 LEU CA 1 1
9 11521 1 1 24 LEU CB C -14.966 9.746 33.703 1.00 . A A . 657 LEU CB 1 1
9 11522 1 1 24 LEU CD1 C -13.846 7.532 33.347 1.00 . A A . 657 LEU CD1 1 1
9 11523 1 1 24 LEU CD2 C -15.407 7.845 35.276 1.00 . A A . 657 LEU CD2 1 1
9 11524 1 1 24 LEU CG C -15.107 8.229 33.835 1.00 . A A . 657 LEU CG 1 1
9 11525 1 1 24 LEU H H -16.526 10.234 31.762 1.00 . A A . 657 LEU H 1 1
9 11526 1 1 24 LEU HA H -16.947 10.014 34.467 1.00 . A A . 657 LEU HA 1 1
9 11527 1 1 24 LEU HB2 H -14.544 9.956 32.732 1.00 . A A . 657 LEU HB2 1 1
9 11528 1 1 24 LEU HB3 H -14.284 10.084 34.470 1.00 . A A . 657 LEU HB3 1 1
9 11529 1 1 24 LEU HD11 H -13.508 6.833 34.097 1.00 . A A . 657 LEU HD11 1 1
9 11530 1 1 24 LEU HD12 H -13.076 8.266 33.166 1.00 . A A . 657 LEU HD12 1 1
9 11531 1 1 24 LEU HD13 H -14.060 7.002 32.430 1.00 . A A . 657 LEU HD13 1 1
9 11532 1 1 24 LEU HD21 H -16.171 7.082 35.292 1.00 . A A . 657 LEU HD21 1 1
9 11533 1 1 24 LEU HD22 H -15.755 8.714 35.815 1.00 . A A . 657 LEU HD22 1 1
9 11534 1 1 24 LEU HD23 H -14.510 7.467 35.742 1.00 . A A . 657 LEU HD23 1 1
9 11535 1 1 24 LEU HG H -15.931 7.896 33.220 1.00 . A A . 657 LEU HG 1 1
9 11536 1 1 24 LEU N N -16.884 10.726 32.531 1.00 . A A . 657 LEU N 1 1
9 11537 1 1 24 LEU O O -16.280 12.134 35.647 1.00 . A A . 657 LEU O 1 1
9 11538 1 1 25 LEU C C -16.270 14.947 34.474 1.00 . A A . 658 LEU C 1 1
9 11539 1 1 25 LEU CA C -15.010 14.130 34.203 1.00 . A A . 658 LEU CA 1 1
9 11540 1 1 25 LEU CB C -14.124 14.860 33.192 1.00 . A A . 658 LEU CB 1 1
9 11541 1 1 25 LEU CD1 C -11.913 15.050 32.026 1.00 . A A . 658 LEU CD1 1 1
9 11542 1 1 25 LEU CD2 C -12.027 15.215 34.519 1.00 . A A . 658 LEU CD2 1 1
9 11543 1 1 25 LEU CG C -12.625 14.567 33.279 1.00 . A A . 658 LEU CG 1 1
9 11544 1 1 25 LEU H H -15.119 12.560 32.788 1.00 . A A . 658 LEU H 1 1
9 11545 1 1 25 LEU HA H -14.466 14.012 35.128 1.00 . A A . 658 LEU HA 1 1
9 11546 1 1 25 LEU HB2 H -14.457 14.587 32.203 1.00 . A A . 658 LEU HB2 1 1
9 11547 1 1 25 LEU HB3 H -14.263 15.922 33.337 1.00 . A A . 658 LEU HB3 1 1
9 11548 1 1 25 LEU HD11 H -10.851 14.885 32.129 1.00 . A A . 658 LEU HD11 1 1
9 11549 1 1 25 LEU HD12 H -12.102 16.105 31.888 1.00 . A A . 658 LEU HD12 1 1
9 11550 1 1 25 LEU HD13 H -12.282 14.505 31.169 1.00 . A A . 658 LEU HD13 1 1
9 11551 1 1 25 LEU HD21 H -11.195 14.621 34.869 1.00 . A A . 658 LEU HD21 1 1
9 11552 1 1 25 LEU HD22 H -12.778 15.275 35.293 1.00 . A A . 658 LEU HD22 1 1
9 11553 1 1 25 LEU HD23 H -11.682 16.209 34.274 1.00 . A A . 658 LEU HD23 1 1
9 11554 1 1 25 LEU HG H -12.478 13.498 33.355 1.00 . A A . 658 LEU HG 1 1
9 11555 1 1 25 LEU N N -15.349 12.799 33.710 1.00 . A A . 658 LEU N 1 1
9 11556 1 1 25 LEU O O -16.346 15.680 35.460 1.00 . A A . 658 LEU O 1 1
9 11557 1 1 26 VAL C C -19.226 15.145 35.031 1.00 . A A . 659 VAL C 1 1
9 11558 1 1 26 VAL CA C -18.515 15.536 33.740 1.00 . A A . 659 VAL CA 1 1
9 11559 1 1 26 VAL CB C -19.455 15.273 32.549 1.00 . A A . 659 VAL CB 1 1
9 11560 1 1 26 VAL CG1 C -20.652 16.210 32.596 1.00 . A A . 659 VAL CG1 1 1
9 11561 1 1 26 VAL CG2 C -18.703 15.421 31.235 1.00 . A A . 659 VAL CG2 1 1
9 11562 1 1 26 VAL H H -17.136 14.213 32.828 1.00 . A A . 659 VAL H 1 1
9 11563 1 1 26 VAL HA H -18.291 16.592 33.769 1.00 . A A . 659 VAL HA 1 1
9 11564 1 1 26 VAL HB H -19.817 14.258 32.619 1.00 . A A . 659 VAL HB 1 1
9 11565 1 1 26 VAL HG11 H -20.396 17.144 32.117 1.00 . A A . 659 VAL HG11 1 1
9 11566 1 1 26 VAL HG12 H -21.485 15.756 32.080 1.00 . A A . 659 VAL HG12 1 1
9 11567 1 1 26 VAL HG13 H -20.922 16.396 33.625 1.00 . A A . 659 VAL HG13 1 1
9 11568 1 1 26 VAL HG21 H -19.214 16.136 30.607 1.00 . A A . 659 VAL HG21 1 1
9 11569 1 1 26 VAL HG22 H -17.698 15.767 31.431 1.00 . A A . 659 VAL HG22 1 1
9 11570 1 1 26 VAL HG23 H -18.662 14.465 30.733 1.00 . A A . 659 VAL HG23 1 1
9 11571 1 1 26 VAL N N -17.257 14.813 33.594 1.00 . A A . 659 VAL N 1 1
9 11572 1 1 26 VAL O O -19.726 16.001 35.761 1.00 . A A . 659 VAL O 1 1
9 11573 1 1 27 VAL C C -19.212 13.838 37.766 1.00 . A A . 660 VAL C 1 1
9 11574 1 1 27 VAL CA C -19.918 13.340 36.510 1.00 . A A . 660 VAL CA 1 1
9 11575 1 1 27 VAL CB C -19.947 11.800 36.528 1.00 . A A . 660 VAL CB 1 1
9 11576 1 1 27 VAL CG1 C -20.627 11.293 37.790 1.00 . A A . 660 VAL CG1 1 1
9 11577 1 1 27 VAL CG2 C -20.643 11.266 35.286 1.00 . A A . 660 VAL CG2 1 1
9 11578 1 1 27 VAL H H -18.853 13.211 34.686 1.00 . A A . 660 VAL H 1 1
9 11579 1 1 27 VAL HA H -20.937 13.698 36.516 1.00 . A A . 660 VAL HA 1 1
9 11580 1 1 27 VAL HB H -18.928 11.441 36.526 1.00 . A A . 660 VAL HB 1 1
9 11581 1 1 27 VAL HG11 H -21.141 12.110 38.275 1.00 . A A . 660 VAL HG11 1 1
9 11582 1 1 27 VAL HG12 H -21.338 10.522 37.532 1.00 . A A . 660 VAL HG12 1 1
9 11583 1 1 27 VAL HG13 H -19.884 10.887 38.461 1.00 . A A . 660 VAL HG13 1 1
9 11584 1 1 27 VAL HG21 H -20.822 12.078 34.597 1.00 . A A . 660 VAL HG21 1 1
9 11585 1 1 27 VAL HG22 H -20.017 10.524 34.812 1.00 . A A . 660 VAL HG22 1 1
9 11586 1 1 27 VAL HG23 H -21.584 10.816 35.565 1.00 . A A . 660 VAL HG23 1 1
9 11587 1 1 27 VAL N N -19.269 13.845 35.306 1.00 . A A . 660 VAL N 1 1
9 11588 1 1 27 VAL O O -19.856 14.217 38.744 1.00 . A A . 660 VAL O 1 1
9 11589 1 1 28 ALA C C -17.407 15.741 39.213 1.00 . A A . 661 ALA C 1 1
9 11590 1 1 28 ALA CA C -17.089 14.291 38.866 1.00 . A A . 661 ALA CA 1 1
9 11591 1 1 28 ALA CB C -15.605 14.131 38.569 1.00 . A A . 661 ALA CB 1 1
9 11592 1 1 28 ALA H H -17.426 13.522 36.923 1.00 . A A . 661 ALA H 1 1
9 11593 1 1 28 ALA HA H -17.330 13.667 39.714 1.00 . A A . 661 ALA HA 1 1
9 11594 1 1 28 ALA HB1 H -15.096 15.063 38.767 1.00 . A A . 661 ALA HB1 1 1
9 11595 1 1 28 ALA HB2 H -15.194 13.355 39.198 1.00 . A A . 661 ALA HB2 1 1
9 11596 1 1 28 ALA HB3 H -15.473 13.862 37.532 1.00 . A A . 661 ALA HB3 1 1
9 11597 1 1 28 ALA N N -17.883 13.836 37.731 1.00 . A A . 661 ALA N 1 1
9 11598 1 1 28 ALA O O -17.508 16.102 40.386 1.00 . A A . 661 ALA O 1 1
9 11599 1 1 29 LEU C C -19.260 18.159 38.985 1.00 . A A . 662 LEU C 1 1
9 11600 1 1 29 LEU CA C -17.870 17.982 38.382 1.00 . A A . 662 LEU CA 1 1
9 11601 1 1 29 LEU CB C -17.778 18.734 37.053 1.00 . A A . 662 LEU CB 1 1
9 11602 1 1 29 LEU CD1 C -15.353 18.263 36.628 1.00 . A A . 662 LEU CD1 1 1
9 11603 1 1 29 LEU CD2 C -16.491 20.136 35.422 1.00 . A A . 662 LEU CD2 1 1
9 11604 1 1 29 LEU CG C -16.417 19.346 36.721 1.00 . A A . 662 LEU CG 1 1
9 11605 1 1 29 LEU H H -17.470 16.224 37.274 1.00 . A A . 662 LEU H 1 1
9 11606 1 1 29 LEU HA H -17.139 18.387 39.067 1.00 . A A . 662 LEU HA 1 1
9 11607 1 1 29 LEU HB2 H -18.031 18.042 36.264 1.00 . A A . 662 LEU HB2 1 1
9 11608 1 1 29 LEU HB3 H -18.506 19.533 37.076 1.00 . A A . 662 LEU HB3 1 1
9 11609 1 1 29 LEU HD11 H -14.375 18.713 36.705 1.00 . A A . 662 LEU HD11 1 1
9 11610 1 1 29 LEU HD12 H -15.442 17.752 35.681 1.00 . A A . 662 LEU HD12 1 1
9 11611 1 1 29 LEU HD13 H -15.489 17.556 37.432 1.00 . A A . 662 LEU HD13 1 1
9 11612 1 1 29 LEU HD21 H -17.080 21.029 35.578 1.00 . A A . 662 LEU HD21 1 1
9 11613 1 1 29 LEU HD22 H -16.953 19.529 34.657 1.00 . A A . 662 LEU HD22 1 1
9 11614 1 1 29 LEU HD23 H -15.495 20.412 35.111 1.00 . A A . 662 LEU HD23 1 1
9 11615 1 1 29 LEU HG H -16.133 20.026 37.511 1.00 . A A . 662 LEU HG 1 1
9 11616 1 1 29 LEU N N -17.563 16.570 38.186 1.00 . A A . 662 LEU N 1 1
9 11617 1 1 29 LEU O O -19.471 19.015 39.843 1.00 . A A . 662 LEU O 1 1
9 11618 1 1 30 GLY C C -21.651 17.082 40.513 1.00 . A A . 663 GLY C 1 1
9 11619 1 1 30 GLY CA C -21.562 17.422 39.039 1.00 . A A . 663 GLY CA 1 1
9 11620 1 1 30 GLY H H -19.978 16.677 37.847 1.00 . A A . 663 GLY H 1 1
9 11621 1 1 30 GLY HA2 H -21.932 18.425 38.888 1.00 . A A . 663 GLY HA2 1 1
9 11622 1 1 30 GLY HA3 H -22.183 16.733 38.484 1.00 . A A . 663 GLY HA3 1 1
9 11623 1 1 30 GLY N N -20.205 17.341 38.532 1.00 . A A . 663 GLY N 1 1
9 11624 1 1 30 GLY O O -22.259 17.818 41.291 1.00 . A A . 663 GLY O 1 1
9 11625 1 1 31 ILE C C -20.428 16.575 43.200 1.00 . A A . 664 ILE C 1 1
9 11626 1 1 31 ILE CA C -21.060 15.528 42.289 1.00 . A A . 664 ILE CA 1 1
9 11627 1 1 31 ILE CB C -20.316 14.191 42.468 1.00 . A A . 664 ILE CB 1 1
9 11628 1 1 31 ILE CD1 C -19.786 12.218 40.951 1.00 . A A . 664 ILE CD1 1 1
9 11629 1 1 31 ILE CG1 C -20.852 13.149 41.484 1.00 . A A . 664 ILE CG1 1 1
9 11630 1 1 31 ILE CG2 C -20.454 13.696 43.900 1.00 . A A . 664 ILE CG2 1 1
9 11631 1 1 31 ILE H H -20.578 15.419 40.232 1.00 . A A . 664 ILE H 1 1
9 11632 1 1 31 ILE HA H -22.090 15.386 42.583 1.00 . A A . 664 ILE HA 1 1
9 11633 1 1 31 ILE HB H -19.269 14.358 42.270 1.00 . A A . 664 ILE HB 1 1
9 11634 1 1 31 ILE HD11 H -19.085 12.778 40.350 1.00 . A A . 664 ILE HD11 1 1
9 11635 1 1 31 ILE HD12 H -19.265 11.756 41.776 1.00 . A A . 664 ILE HD12 1 1
9 11636 1 1 31 ILE HD13 H -20.247 11.452 40.344 1.00 . A A . 664 ILE HD13 1 1
9 11637 1 1 31 ILE HG12 H -21.600 12.548 41.977 1.00 . A A . 664 ILE HG12 1 1
9 11638 1 1 31 ILE HG13 H -21.301 13.657 40.643 1.00 . A A . 664 ILE HG13 1 1
9 11639 1 1 31 ILE HG21 H -21.262 14.223 44.387 1.00 . A A . 664 ILE HG21 1 1
9 11640 1 1 31 ILE HG22 H -20.668 12.638 43.895 1.00 . A A . 664 ILE HG22 1 1
9 11641 1 1 31 ILE HG23 H -19.533 13.875 44.434 1.00 . A A . 664 ILE HG23 1 1
9 11642 1 1 31 ILE N N -21.046 15.964 40.898 1.00 . A A . 664 ILE N 1 1
9 11643 1 1 31 ILE O O -21.050 17.040 44.154 1.00 . A A . 664 ILE O 1 1
9 11644 1 1 32 GLY C C -19.326 19.174 43.939 1.00 . A A . 665 GLY C 1 1
9 11645 1 1 32 GLY CA C -18.490 17.933 43.697 1.00 . A A . 665 GLY CA 1 1
9 11646 1 1 32 GLY H H -18.739 16.537 42.125 1.00 . A A . 665 GLY H 1 1
9 11647 1 1 32 GLY HA2 H -18.231 17.494 44.649 1.00 . A A . 665 GLY HA2 1 1
9 11648 1 1 32 GLY HA3 H -17.583 18.219 43.185 1.00 . A A . 665 GLY HA3 1 1
9 11649 1 1 32 GLY N N -19.186 16.942 42.897 1.00 . A A . 665 GLY N 1 1
9 11650 1 1 32 GLY O O -19.640 19.507 45.083 1.00 . A A . 665 GLY O 1 1
9 11651 1 1 33 LEU C C -21.741 20.832 43.800 1.00 . A A . 666 LEU C 1 1
9 11652 1 1 33 LEU CA C -20.491 21.075 42.962 1.00 . A A . 666 LEU CA 1 1
9 11653 1 1 33 LEU CB C -20.885 21.566 41.568 1.00 . A A . 666 LEU CB 1 1
9 11654 1 1 33 LEU CD1 C -19.651 23.736 41.789 1.00 . A A . 666 LEU CD1 1 1
9 11655 1 1 33 LEU CD2 C -18.606 21.827 40.557 1.00 . A A . 666 LEU CD2 1 1
9 11656 1 1 33 LEU CG C -19.910 22.533 40.896 1.00 . A A . 666 LEU CG 1 1
9 11657 1 1 33 LEU H H -19.407 19.547 41.977 1.00 . A A . 666 LEU H 1 1
9 11658 1 1 33 LEU HA H -19.890 21.832 43.444 1.00 . A A . 666 LEU HA 1 1
9 11659 1 1 33 LEU HB2 H -20.986 20.702 40.929 1.00 . A A . 666 LEU HB2 1 1
9 11660 1 1 33 LEU HB3 H -21.841 22.063 41.651 1.00 . A A . 666 LEU HB3 1 1
9 11661 1 1 33 LEU HD11 H -19.035 23.438 42.624 1.00 . A A . 666 LEU HD11 1 1
9 11662 1 1 33 LEU HD12 H -20.591 24.122 42.155 1.00 . A A . 666 LEU HD12 1 1
9 11663 1 1 33 LEU HD13 H -19.143 24.503 41.223 1.00 . A A . 666 LEU HD13 1 1
9 11664 1 1 33 LEU HD21 H -18.755 21.188 39.699 1.00 . A A . 666 LEU HD21 1 1
9 11665 1 1 33 LEU HD22 H -18.291 21.229 41.400 1.00 . A A . 666 LEU HD22 1 1
9 11666 1 1 33 LEU HD23 H -17.847 22.561 40.332 1.00 . A A . 666 LEU HD23 1 1
9 11667 1 1 33 LEU HG H -20.347 22.892 39.973 1.00 . A A . 666 LEU HG 1 1
9 11668 1 1 33 LEU N N -19.687 19.862 42.861 1.00 . A A . 666 LEU N 1 1
9 11669 1 1 33 LEU O O -22.213 21.725 44.504 1.00 . A A . 666 LEU O 1 1
9 11670 1 1 34 PHE C C -23.209 19.331 45.977 1.00 . A A . 667 PHE C 1 1
9 11671 1 1 34 PHE CA C -23.468 19.255 44.475 1.00 . A A . 667 PHE CA 1 1
9 11672 1 1 34 PHE CB C -23.929 17.846 44.096 1.00 . A A . 667 PHE CB 1 1
9 11673 1 1 34 PHE CD1 C -25.872 16.541 45.000 1.00 . A A . 667 PHE CD1 1 1
9 11674 1 1 34 PHE CD2 C -26.321 18.509 43.729 1.00 . A A . 667 PHE CD2 1 1
9 11675 1 1 34 PHE CE1 C -27.229 16.338 45.171 1.00 . A A . 667 PHE CE1 1 1
9 11676 1 1 34 PHE CE2 C -27.678 18.310 43.897 1.00 . A A . 667 PHE CE2 1 1
9 11677 1 1 34 PHE CG C -25.403 17.628 44.279 1.00 . A A . 667 PHE CG 1 1
9 11678 1 1 34 PHE CZ C -28.133 17.223 44.617 1.00 . A A . 667 PHE CZ 1 1
9 11679 1 1 34 PHE H H -21.851 18.947 43.143 1.00 . A A . 667 PHE H 1 1
9 11680 1 1 34 PHE HA H -24.245 19.959 44.220 1.00 . A A . 667 PHE HA 1 1
9 11681 1 1 34 PHE HB2 H -23.693 17.665 43.058 1.00 . A A . 667 PHE HB2 1 1
9 11682 1 1 34 PHE HB3 H -23.407 17.128 44.710 1.00 . A A . 667 PHE HB3 1 1
9 11683 1 1 34 PHE HD1 H -25.165 15.848 45.434 1.00 . A A . 667 PHE HD1 1 1
9 11684 1 1 34 PHE HD2 H -25.967 19.359 43.165 1.00 . A A . 667 PHE HD2 1 1
9 11685 1 1 34 PHE HE1 H -27.580 15.487 45.735 1.00 . A A . 667 PHE HE1 1 1
9 11686 1 1 34 PHE HE2 H -28.383 19.004 43.463 1.00 . A A . 667 PHE HE2 1 1
9 11687 1 1 34 PHE HZ H -29.193 17.066 44.750 1.00 . A A . 667 PHE HZ 1 1
9 11688 1 1 34 PHE N N -22.273 19.617 43.722 1.00 . A A . 667 PHE N 1 1
9 11689 1 1 34 PHE O O -24.034 19.840 46.735 1.00 . A A . 667 PHE O 1 1
9 11690 1 1 35 MET C C -21.413 20.253 48.289 1.00 . A A . 668 MET C 1 1
9 11691 1 1 35 MET CA C -21.688 18.831 47.810 1.00 . A A . 668 MET CA 1 1
9 11692 1 1 35 MET CB C -20.456 17.955 48.043 1.00 . A A . 668 MET CB 1 1
9 11693 1 1 35 MET CE C -23.316 15.661 48.109 1.00 . A A . 668 MET CE 1 1
9 11694 1 1 35 MET CG C -20.694 16.482 47.751 1.00 . A A . 668 MET CG 1 1
9 11695 1 1 35 MET H H -21.439 18.429 45.746 1.00 . A A . 668 MET H 1 1
9 11696 1 1 35 MET HA H -22.517 18.428 48.372 1.00 . A A . 668 MET HA 1 1
9 11697 1 1 35 MET HB2 H -19.656 18.301 47.406 1.00 . A A . 668 MET HB2 1 1
9 11698 1 1 35 MET HB3 H -20.151 18.050 49.075 1.00 . A A . 668 MET HB3 1 1
9 11699 1 1 35 MET HE1 H -23.395 14.746 47.541 1.00 . A A . 668 MET HE1 1 1
9 11700 1 1 35 MET HE2 H -24.126 15.713 48.822 1.00 . A A . 668 MET HE2 1 1
9 11701 1 1 35 MET HE3 H -23.372 16.507 47.439 1.00 . A A . 668 MET HE3 1 1
9 11702 1 1 35 MET HG2 H -21.163 16.391 46.783 1.00 . A A . 668 MET HG2 1 1
9 11703 1 1 35 MET HG3 H -19.741 15.974 47.736 1.00 . A A . 668 MET HG3 1 1
9 11704 1 1 35 MET N N -22.056 18.821 46.399 1.00 . A A . 668 MET N 1 1
9 11705 1 1 35 MET O O -21.761 20.618 49.412 1.00 . A A . 668 MET O 1 1
9 11706 1 1 35 MET SD S -21.751 15.692 48.980 1.00 . A A . 668 MET SD 1 1
9 11707 1 1 36 ARG C C -21.728 23.280 47.861 1.00 . A A . 669 ARG C 1 1
9 11708 1 1 36 ARG CA C -20.462 22.432 47.769 1.00 . A A . 669 ARG CA 1 1
9 11709 1 1 36 ARG CB C -19.513 23.026 46.727 1.00 . A A . 669 ARG CB 1 1
9 11710 1 1 36 ARG CD C -17.226 22.994 45.684 1.00 . A A . 669 ARG CD 1 1
9 11711 1 1 36 ARG CG C -18.205 22.263 46.590 1.00 . A A . 669 ARG CG 1 1
9 11712 1 1 36 ARG CZ C -15.760 24.965 45.785 1.00 . A A . 669 ARG CZ 1 1
9 11713 1 1 36 ARG H H -20.532 20.703 46.551 1.00 . A A . 669 ARG H 1 1
9 11714 1 1 36 ARG HA H -19.972 22.433 48.731 1.00 . A A . 669 ARG HA 1 1
9 11715 1 1 36 ARG HB2 H -20.006 23.025 45.766 1.00 . A A . 669 ARG HB2 1 1
9 11716 1 1 36 ARG HB3 H -19.284 24.043 47.004 1.00 . A A . 669 ARG HB3 1 1
9 11717 1 1 36 ARG HD2 H -16.374 22.355 45.507 1.00 . A A . 669 ARG HD2 1 1
9 11718 1 1 36 ARG HD3 H -17.716 23.209 44.746 1.00 . A A . 669 ARG HD3 1 1
9 11719 1 1 36 ARG HE H -17.225 24.567 47.078 1.00 . A A . 669 ARG HE 1 1
9 11720 1 1 36 ARG HG2 H -17.760 22.153 47.567 1.00 . A A . 669 ARG HG2 1 1
9 11721 1 1 36 ARG HG3 H -18.410 21.289 46.173 1.00 . A A . 669 ARG HG3 1 1
9 11722 1 1 36 ARG HH11 H -15.388 23.706 44.249 1.00 . A A . 669 ARG HH11 1 1
9 11723 1 1 36 ARG HH12 H -14.362 25.099 44.332 1.00 . A A . 669 ARG HH12 1 1
9 11724 1 1 36 ARG HH21 H -15.880 26.406 47.197 1.00 . A A . 669 ARG HH21 1 1
9 11725 1 1 36 ARG HH22 H -14.642 26.634 46.010 1.00 . A A . 669 ARG HH22 1 1
9 11726 1 1 36 ARG N N -20.785 21.051 47.431 1.00 . A A . 669 ARG N 1 1
9 11727 1 1 36 ARG NE N -16.764 24.247 46.276 1.00 . A A . 669 ARG NE 1 1
9 11728 1 1 36 ARG NH1 N -15.117 24.556 44.700 1.00 . A A . 669 ARG NH1 1 1
9 11729 1 1 36 ARG NH2 N -15.397 26.094 46.379 1.00 . A A . 669 ARG NH2 1 1
9 11730 1 1 36 ARG O O -21.951 23.974 48.853 1.00 . A A . 669 ARG O 1 1
9 11731 1 1 37 ARG C C -24.736 23.541 47.900 1.00 . A A . 670 ARG C 1 1
9 11732 1 1 37 ARG CA C -23.794 23.980 46.783 1.00 . A A . 670 ARG CA 1 1
9 11733 1 1 37 ARG CB C -24.481 23.811 45.426 1.00 . A A . 670 ARG CB 1 1
9 11734 1 1 37 ARG CD C -24.156 25.965 44.173 1.00 . A A . 670 ARG CD 1 1
9 11735 1 1 37 ARG CG C -23.754 24.503 44.285 1.00 . A A . 670 ARG CG 1 1
9 11736 1 1 37 ARG CZ C -26.138 27.295 43.584 1.00 . A A . 670 ARG CZ 1 1
9 11737 1 1 37 ARG H H -22.319 22.646 46.059 1.00 . A A . 670 ARG H 1 1
9 11738 1 1 37 ARG HA H -23.548 25.022 46.924 1.00 . A A . 670 ARG HA 1 1
9 11739 1 1 37 ARG HB2 H -24.544 22.757 45.197 1.00 . A A . 670 ARG HB2 1 1
9 11740 1 1 37 ARG HB3 H -25.479 24.218 45.488 1.00 . A A . 670 ARG HB3 1 1
9 11741 1 1 37 ARG HD2 H -24.065 26.425 45.146 1.00 . A A . 670 ARG HD2 1 1
9 11742 1 1 37 ARG HD3 H -23.490 26.455 43.479 1.00 . A A . 670 ARG HD3 1 1
9 11743 1 1 37 ARG HE H -26.023 25.307 43.464 1.00 . A A . 670 ARG HE 1 1
9 11744 1 1 37 ARG HG2 H -22.690 24.446 44.461 1.00 . A A . 670 ARG HG2 1 1
9 11745 1 1 37 ARG HG3 H -23.995 24.000 43.360 1.00 . A A . 670 ARG HG3 1 1
9 11746 1 1 37 ARG HH11 H -24.553 28.370 44.227 1.00 . A A . 670 ARG HH11 1 1
9 11747 1 1 37 ARG HH12 H -25.956 29.295 43.808 1.00 . A A . 670 ARG HH12 1 1
9 11748 1 1 37 ARG HH21 H -27.877 26.515 42.910 1.00 . A A . 670 ARG HH21 1 1
9 11749 1 1 37 ARG HH22 H -27.847 28.239 43.060 1.00 . A A . 670 ARG HH22 1 1
9 11750 1 1 37 ARG N N -22.552 23.217 46.820 1.00 . A A . 670 ARG N 1 1
9 11751 1 1 37 ARG NE N -25.530 26.120 43.703 1.00 . A A . 670 ARG NE 1 1
9 11752 1 1 37 ARG NH1 N -25.497 28.412 43.899 1.00 . A A . 670 ARG NH1 1 1
9 11753 1 1 37 ARG NH2 N -27.390 27.355 43.149 1.00 . A A . 670 ARG NH2 1 1
9 11754 1 1 37 ARG O O -25.137 24.347 48.740 1.00 . A A . 670 ARG O 1 1
9 11755 1 1 38 ARG C C -25.365 21.831 50.307 1.00 . A A . 671 ARG C 1 1
9 11756 1 1 38 ARG CA C -25.980 21.712 48.916 1.00 . A A . 671 ARG CA 1 1
9 11757 1 1 38 ARG CB C -26.297 20.247 48.610 1.00 . A A . 671 ARG CB 1 1
9 11758 1 1 38 ARG CD C -28.363 19.396 47.459 1.00 . A A . 671 ARG CD 1 1
9 11759 1 1 38 ARG CG C -26.998 20.041 47.277 1.00 . A A . 671 ARG CG 1 1
9 11760 1 1 38 ARG CZ C -30.606 20.046 48.226 1.00 . A A . 671 ARG CZ 1 1
9 11761 1 1 38 ARG H H -24.732 21.665 47.207 1.00 . A A . 671 ARG H 1 1
9 11762 1 1 38 ARG HA H -26.897 22.283 48.890 1.00 . A A . 671 ARG HA 1 1
9 11763 1 1 38 ARG HB2 H -25.375 19.686 48.597 1.00 . A A . 671 ARG HB2 1 1
9 11764 1 1 38 ARG HB3 H -26.934 19.859 49.390 1.00 . A A . 671 ARG HB3 1 1
9 11765 1 1 38 ARG HD2 H -28.643 18.912 46.535 1.00 . A A . 671 ARG HD2 1 1
9 11766 1 1 38 ARG HD3 H -28.296 18.659 48.245 1.00 . A A . 671 ARG HD3 1 1
9 11767 1 1 38 ARG HE H -29.156 21.323 47.734 1.00 . A A . 671 ARG HE 1 1
9 11768 1 1 38 ARG HG2 H -27.126 21.000 46.796 1.00 . A A . 671 ARG HG2 1 1
9 11769 1 1 38 ARG HG3 H -26.387 19.403 46.655 1.00 . A A . 671 ARG HG3 1 1
9 11770 1 1 38 ARG HH11 H -30.289 18.054 48.115 1.00 . A A . 671 ARG HH11 1 1
9 11771 1 1 38 ARG HH12 H -31.867 18.525 48.654 1.00 . A A . 671 ARG HH12 1 1
9 11772 1 1 38 ARG HH21 H -31.229 21.956 48.443 1.00 . A A . 671 ARG HH21 1 1
9 11773 1 1 38 ARG HH22 H -32.400 20.745 48.840 1.00 . A A . 671 ARG HH22 1 1
9 11774 1 1 38 ARG N N -25.085 22.258 47.903 1.00 . A A . 671 ARG N 1 1
9 11775 1 1 38 ARG NE N -29.388 20.375 47.811 1.00 . A A . 671 ARG NE 1 1
9 11776 1 1 38 ARG NH1 N -30.949 18.770 48.340 1.00 . A A . 671 ARG NH1 1 1
9 11777 1 1 38 ARG NH2 N -31.484 20.994 48.528 1.00 . A A . 671 ARG NH2 1 1
9 11778 1 1 38 ARG O O -24.143 21.854 50.457 1.00 . A A . 671 ARG O 1 1
9 11779 1 1 39 HIS C C -24.985 20.780 53.123 1.00 . A A . 672 HIS C 1 1
9 11780 1 1 39 HIS CA C -25.760 22.025 52.701 1.00 . A A . 672 HIS CA 1 1
9 11781 1 1 39 HIS CB C -26.947 22.243 53.640 1.00 . A A . 672 HIS CB 1 1
9 11782 1 1 39 HIS CD2 C -27.285 24.671 52.792 1.00 . A A . 672 HIS CD2 1 1
9 11783 1 1 39 HIS CE1 C -29.372 24.938 53.409 1.00 . A A . 672 HIS CE1 1 1
9 11784 1 1 39 HIS CG C -27.684 23.522 53.387 1.00 . A A . 672 HIS CG 1 1
9 11785 1 1 39 HIS H H -27.182 21.885 51.139 1.00 . A A . 672 HIS H 1 1
9 11786 1 1 39 HIS HA H -25.104 22.879 52.761 1.00 . A A . 672 HIS HA 1 1
9 11787 1 1 39 HIS HB2 H -27.647 21.428 53.520 1.00 . A A . 672 HIS HB2 1 1
9 11788 1 1 39 HIS HB3 H -26.593 22.259 54.660 1.00 . A A . 672 HIS HB3 1 1
9 11789 1 1 39 HIS HD1 H -29.566 23.070 54.219 1.00 . A A . 672 HIS HD1 1 1
9 11790 1 1 39 HIS HD2 H -26.309 24.871 52.374 1.00 . A A . 672 HIS HD2 1 1
9 11791 1 1 39 HIS HE1 H -30.347 25.372 53.575 1.00 . A A . 672 HIS HE1 1 1
9 11792 1 1 39 HIS N N -26.220 21.908 51.322 1.00 . A A . 672 HIS N 1 1
9 11793 1 1 39 HIS ND1 N -28.996 23.722 53.763 1.00 . A A . 672 HIS ND1 1 1
9 11794 1 1 39 HIS NE2 N -28.352 25.535 52.819 1.00 . A A . 672 HIS NE2 1 1
9 11795 1 1 39 HIS O O -24.933 19.792 52.390 1.00 . A A . 672 HIS O 1 1
9 11796 1 1 40 ILE C C -23.749 19.605 56.340 1.00 . A A . 673 ILE C 1 1
9 11797 1 1 40 ILE CA C -23.613 19.713 54.825 1.00 . A A . 673 ILE CA 1 1
9 11798 1 1 40 ILE CB C -22.122 19.840 54.463 1.00 . A A . 673 ILE CB 1 1
9 11799 1 1 40 ILE CD1 C -19.996 21.139 54.987 1.00 . A A . 673 ILE CD1 1 1
9 11800 1 1 40 ILE CG1 C -21.463 20.939 55.299 1.00 . A A . 673 ILE CG1 1 1
9 11801 1 1 40 ILE CG2 C -21.960 20.127 52.978 1.00 . A A . 673 ILE CG2 1 1
9 11802 1 1 40 ILE H H -24.463 21.651 54.845 1.00 . A A . 673 ILE H 1 1
9 11803 1 1 40 ILE HA H -23.997 18.809 54.374 1.00 . A A . 673 ILE HA 1 1
9 11804 1 1 40 ILE HB H -21.641 18.898 54.677 1.00 . A A . 673 ILE HB 1 1
9 11805 1 1 40 ILE HD11 H -19.498 21.557 55.849 1.00 . A A . 673 ILE HD11 1 1
9 11806 1 1 40 ILE HD12 H -19.549 20.189 54.737 1.00 . A A . 673 ILE HD12 1 1
9 11807 1 1 40 ILE HD13 H -19.895 21.816 54.151 1.00 . A A . 673 ILE HD13 1 1
9 11808 1 1 40 ILE HG12 H -21.970 21.874 55.117 1.00 . A A . 673 ILE HG12 1 1
9 11809 1 1 40 ILE HG13 H -21.549 20.686 56.345 1.00 . A A . 673 ILE HG13 1 1
9 11810 1 1 40 ILE HG21 H -22.344 19.295 52.406 1.00 . A A . 673 ILE HG21 1 1
9 11811 1 1 40 ILE HG22 H -22.508 21.022 52.723 1.00 . A A . 673 ILE HG22 1 1
9 11812 1 1 40 ILE HG23 H -20.914 20.268 52.750 1.00 . A A . 673 ILE HG23 1 1
9 11813 1 1 40 ILE N N -24.385 20.836 54.307 1.00 . A A . 673 ILE N 1 1
9 11814 1 1 40 ILE O O -23.772 20.613 57.046 1.00 . A A . 673 ILE O 1 1
9 11815 1 1 41 VAL C C -22.885 18.865 59.049 1.00 . A A . 674 VAL C 1 1
9 11816 1 1 41 VAL CA C -23.970 18.133 58.266 1.00 . A A . 674 VAL CA 1 1
9 11817 1 1 41 VAL CB C -23.895 16.629 58.592 1.00 . A A . 674 VAL CB 1 1
9 11818 1 1 41 VAL CG1 C -24.153 16.389 60.071 1.00 . A A . 674 VAL CG1 1 1
9 11819 1 1 41 VAL CG2 C -24.883 15.850 57.737 1.00 . A A . 674 VAL CG2 1 1
9 11820 1 1 41 VAL H H -23.815 17.610 56.221 1.00 . A A . 674 VAL H 1 1
9 11821 1 1 41 VAL HA H -24.936 18.500 58.580 1.00 . A A . 674 VAL HA 1 1
9 11822 1 1 41 VAL HB H -22.899 16.281 58.362 1.00 . A A . 674 VAL HB 1 1
9 11823 1 1 41 VAL HG11 H -23.286 16.689 60.641 1.00 . A A . 674 VAL HG11 1 1
9 11824 1 1 41 VAL HG12 H -25.010 16.968 60.386 1.00 . A A . 674 VAL HG12 1 1
9 11825 1 1 41 VAL HG13 H -24.346 15.340 60.237 1.00 . A A . 674 VAL HG13 1 1
9 11826 1 1 41 VAL HG21 H -24.993 14.852 58.134 1.00 . A A . 674 VAL HG21 1 1
9 11827 1 1 41 VAL HG22 H -25.841 16.349 57.747 1.00 . A A . 674 VAL HG22 1 1
9 11828 1 1 41 VAL HG23 H -24.517 15.796 56.722 1.00 . A A . 674 VAL HG23 1 1
9 11829 1 1 41 VAL N N -23.839 18.374 56.835 1.00 . A A . 674 VAL N 1 1
9 11830 1 1 41 VAL O O -21.711 18.499 58.993 1.00 . A A . 674 VAL O 1 1
9 11831 1 1 42 ARG C C -22.226 20.123 61.983 1.00 . A A . 675 ARG C 1 1
9 11832 1 1 42 ARG CA C -22.349 20.687 60.570 1.00 . A A . 675 ARG CA 1 1
9 11833 1 1 42 ARG CB C -22.797 22.149 60.630 1.00 . A A . 675 ARG CB 1 1
9 11834 1 1 42 ARG CD C -24.582 23.803 61.257 1.00 . A A . 675 ARG CD 1 1
9 11835 1 1 42 ARG CG C -24.165 22.340 61.264 1.00 . A A . 675 ARG CG 1 1
9 11836 1 1 42 ARG CZ C -25.659 24.082 59.065 1.00 . A A . 675 ARG CZ 1 1
9 11837 1 1 42 ARG H H -24.236 20.145 59.780 1.00 . A A . 675 ARG H 1 1
9 11838 1 1 42 ARG HA H -21.383 20.635 60.090 1.00 . A A . 675 ARG HA 1 1
9 11839 1 1 42 ARG HB2 H -22.076 22.711 61.206 1.00 . A A . 675 ARG HB2 1 1
9 11840 1 1 42 ARG HB3 H -22.830 22.543 59.626 1.00 . A A . 675 ARG HB3 1 1
9 11841 1 1 42 ARG HD2 H -25.550 23.890 61.727 1.00 . A A . 675 ARG HD2 1 1
9 11842 1 1 42 ARG HD3 H -23.857 24.372 61.820 1.00 . A A . 675 ARG HD3 1 1
9 11843 1 1 42 ARG HE H -23.936 24.930 59.605 1.00 . A A . 675 ARG HE 1 1
9 11844 1 1 42 ARG HG2 H -24.893 21.768 60.707 1.00 . A A . 675 ARG HG2 1 1
9 11845 1 1 42 ARG HG3 H -24.131 21.989 62.284 1.00 . A A . 675 ARG HG3 1 1
9 11846 1 1 42 ARG HH11 H -26.656 22.892 60.358 1.00 . A A . 675 ARG HH11 1 1
9 11847 1 1 42 ARG HH12 H -27.405 23.097 58.809 1.00 . A A . 675 ARG HH12 1 1
9 11848 1 1 42 ARG HH21 H -24.912 25.207 57.562 1.00 . A A . 675 ARG HH21 1 1
9 11849 1 1 42 ARG HH22 H -26.411 24.413 57.219 1.00 . A A . 675 ARG HH22 1 1
9 11850 1 1 42 ARG N N -23.287 19.902 59.777 1.00 . A A . 675 ARG N 1 1
9 11851 1 1 42 ARG NE N -24.662 24.343 59.903 1.00 . A A . 675 ARG NE 1 1
9 11852 1 1 42 ARG NH1 N -26.655 23.291 59.441 1.00 . A A . 675 ARG NH1 1 1
9 11853 1 1 42 ARG NH2 N -25.661 24.611 57.849 1.00 . A A . 675 ARG NH2 1 1
9 11854 1 1 42 ARG O O -21.147 20.131 62.575 1.00 . A A . 675 ARG O 1 1
9 11855 1 1 43 LYS C C -22.386 17.896 63.969 1.00 . A A . 676 LYS C 1 1
9 11856 1 1 43 LYS CA C -23.359 19.065 63.860 1.00 . A A . 676 LYS CA 1 1
9 11857 1 1 43 LYS CB C -24.773 18.601 64.219 1.00 . A A . 676 LYS CB 1 1
9 11858 1 1 43 LYS CD C -25.647 20.564 65.521 1.00 . A A . 676 LYS CD 1 1
9 11859 1 1 43 LYS CE C -26.449 19.978 66.673 1.00 . A A . 676 LYS CE 1 1
9 11860 1 1 43 LYS CG C -25.791 19.728 64.260 1.00 . A A . 676 LYS CG 1 1
9 11861 1 1 43 LYS H H -24.170 19.656 61.996 1.00 . A A . 676 LYS H 1 1
9 11862 1 1 43 LYS HA H -23.056 19.837 64.552 1.00 . A A . 676 LYS HA 1 1
9 11863 1 1 43 LYS HB2 H -25.097 17.877 63.488 1.00 . A A . 676 LYS HB2 1 1
9 11864 1 1 43 LYS HB3 H -24.748 18.131 65.192 1.00 . A A . 676 LYS HB3 1 1
9 11865 1 1 43 LYS HD2 H -24.605 20.598 65.803 1.00 . A A . 676 LYS HD2 1 1
9 11866 1 1 43 LYS HD3 H -26.000 21.565 65.320 1.00 . A A . 676 LYS HD3 1 1
9 11867 1 1 43 LYS HE2 H -27.476 19.872 66.362 1.00 . A A . 676 LYS HE2 1 1
9 11868 1 1 43 LYS HE3 H -26.044 19.007 66.918 1.00 . A A . 676 LYS HE3 1 1
9 11869 1 1 43 LYS HG2 H -25.645 20.364 63.400 1.00 . A A . 676 LYS HG2 1 1
9 11870 1 1 43 LYS HG3 H -26.784 19.303 64.232 1.00 . A A . 676 LYS HG3 1 1
9 11871 1 1 43 LYS HZ1 H -25.854 21.709 67.679 1.00 . A A . 676 LYS HZ1 1 1
9 11872 1 1 43 LYS HZ2 H -25.936 20.337 68.666 1.00 . A A . 676 LYS HZ2 1 1
9 11873 1 1 43 LYS HZ3 H -27.357 21.111 68.174 1.00 . A A . 676 LYS HZ3 1 1
9 11874 1 1 43 LYS N N -23.340 19.634 62.518 1.00 . A A . 676 LYS N 1 1
9 11875 1 1 43 LYS NZ N -26.396 20.844 67.883 1.00 . A A . 676 LYS NZ 1 1
9 11876 1 1 43 LYS O O -22.216 17.127 63.023 1.00 . A A . 676 LYS O 1 1
9 11877 1 1 44 ARG C C -21.416 15.335 65.048 1.00 . A A . 677 ARG C 1 1
9 11878 1 1 44 ARG CA C -20.794 16.692 65.362 1.00 . A A . 677 ARG CA 1 1
9 11879 1 1 44 ARG CB C -20.306 16.719 66.811 1.00 . A A . 677 ARG CB 1 1
9 11880 1 1 44 ARG CD C -19.715 18.223 68.736 1.00 . A A . 677 ARG CD 1 1
9 11881 1 1 44 ARG CG C -19.699 18.050 67.225 1.00 . A A . 677 ARG CG 1 1
9 11882 1 1 44 ARG CZ C -19.528 20.066 70.352 1.00 . A A . 677 ARG CZ 1 1
9 11883 1 1 44 ARG H H -21.927 18.413 65.846 1.00 . A A . 677 ARG H 1 1
9 11884 1 1 44 ARG HA H -19.951 16.849 64.705 1.00 . A A . 677 ARG HA 1 1
9 11885 1 1 44 ARG HB2 H -21.141 16.510 67.464 1.00 . A A . 677 ARG HB2 1 1
9 11886 1 1 44 ARG HB3 H -19.558 15.951 66.941 1.00 . A A . 677 ARG HB3 1 1
9 11887 1 1 44 ARG HD2 H -20.713 18.027 69.097 1.00 . A A . 677 ARG HD2 1 1
9 11888 1 1 44 ARG HD3 H -19.028 17.513 69.173 1.00 . A A . 677 ARG HD3 1 1
9 11889 1 1 44 ARG HE H -18.884 20.135 68.465 1.00 . A A . 677 ARG HE 1 1
9 11890 1 1 44 ARG HG2 H -18.677 18.092 66.880 1.00 . A A . 677 ARG HG2 1 1
9 11891 1 1 44 ARG HG3 H -20.268 18.849 66.774 1.00 . A A . 677 ARG HG3 1 1
9 11892 1 1 44 ARG HH11 H -20.409 18.395 71.067 1.00 . A A . 677 ARG HH11 1 1
9 11893 1 1 44 ARG HH12 H -20.272 19.702 72.196 1.00 . A A . 677 ARG HH12 1 1
9 11894 1 1 44 ARG HH21 H -18.697 21.863 69.943 1.00 . A A . 677 ARG HH21 1 1
9 11895 1 1 44 ARG HH22 H -19.298 21.674 71.555 1.00 . A A . 677 ARG HH22 1 1
9 11896 1 1 44 ARG N N -21.750 17.768 65.129 1.00 . A A . 677 ARG N 1 1
9 11897 1 1 44 ARG NE N -19.322 19.571 69.136 1.00 . A A . 677 ARG NE 1 1
9 11898 1 1 44 ARG NH1 N -20.119 19.327 71.281 1.00 . A A . 677 ARG NH1 1 1
9 11899 1 1 44 ARG NH2 N -19.143 21.303 70.640 1.00 . A A . 677 ARG NH2 1 1
9 11900 1 1 44 ARG O O -20.702 14.333 65.037 1.00 . A A . 677 ARG O 1 1
9 11901 2 1 1 GLU C C -39.205 5.125 2.684 1.00 . B B . 634 GLU C 1 1
9 11902 2 1 1 GLU CA C -38.567 6.258 1.886 1.00 . B B . 634 GLU CA 1 1
9 11903 2 1 1 GLU CB C -37.987 5.712 0.580 1.00 . B B . 634 GLU CB 1 1
9 11904 2 1 1 GLU CD C -39.222 6.988 -1.216 1.00 . B B . 634 GLU CD 1 1
9 11905 2 1 1 GLU CG C -38.997 5.643 -0.553 1.00 . B B . 634 GLU CG 1 1
9 11906 2 1 1 GLU HA H -39.326 6.990 1.654 1.00 . B B . 634 GLU HA 1 1
9 11907 2 1 1 GLU HB2 H -37.170 6.347 0.269 1.00 . B B . 634 GLU HB2 1 1
9 11908 2 1 1 GLU HB3 H -37.608 4.716 0.757 1.00 . B B . 634 GLU HB3 1 1
9 11909 2 1 1 GLU HG2 H -38.637 4.948 -1.297 1.00 . B B . 634 GLU HG2 1 1
9 11910 2 1 1 GLU HG3 H -39.938 5.290 -0.158 1.00 . B B . 634 GLU HG3 1 1
9 11911 2 1 1 GLU N N -37.528 6.922 2.664 1.00 . B B . 634 GLU N 1 1
9 11912 2 1 1 GLU O O -40.428 5.030 2.780 1.00 . B B . 634 GLU O 1 1
9 11913 2 1 1 GLU OE1 O -38.933 7.109 -2.425 1.00 . B B . 634 GLU OE1 1 1
9 11914 2 1 1 GLU OE2 O -39.688 7.919 -0.527 1.00 . B B . 634 GLU OE2 1 1
9 11915 2 1 2 GLY C C -38.207 1.838 3.662 1.00 . B B . 635 GLY C 1 1
9 11916 2 1 2 GLY CA C -38.865 3.150 4.039 1.00 . B B . 635 GLY CA 1 1
9 11917 2 1 2 GLY H H -37.400 4.391 3.146 1.00 . B B . 635 GLY H 1 1
9 11918 2 1 2 GLY HA2 H -38.681 3.347 5.084 1.00 . B B . 635 GLY HA2 1 1
9 11919 2 1 2 GLY HA3 H -39.930 3.064 3.881 1.00 . B B . 635 GLY HA3 1 1
9 11920 2 1 2 GLY N N -38.366 4.266 3.256 1.00 . B B . 635 GLY N 1 1
9 11921 2 1 2 GLY O O -38.396 1.337 2.553 1.00 . B B . 635 GLY O 1 1
9 11922 2 1 3 CYS C C -37.109 -1.014 5.403 1.00 . B B . 636 CYS C 1 1
9 11923 2 1 3 CYS CA C -36.741 0.019 4.343 1.00 . B B . 636 CYS CA 1 1
9 11924 2 1 3 CYS CB C -35.227 0.236 4.330 1.00 . B B . 636 CYS CB 1 1
9 11925 2 1 3 CYS H H -37.320 1.728 5.450 1.00 . B B . 636 CYS H 1 1
9 11926 2 1 3 CYS HA H -37.052 -0.349 3.377 1.00 . B B . 636 CYS HA 1 1
9 11927 2 1 3 CYS HB2 H -34.733 -0.722 4.389 1.00 . B B . 636 CYS HB2 1 1
9 11928 2 1 3 CYS HB3 H -34.949 0.720 3.405 1.00 . B B . 636 CYS HB3 1 1
9 11929 2 1 3 CYS HG H -34.294 0.448 6.693 1.00 . B B . 636 CYS HG 1 1
9 11930 2 1 3 CYS N N -37.432 1.280 4.585 1.00 . B B . 636 CYS N 1 1
9 11931 2 1 3 CYS O O -37.524 -0.680 6.513 1.00 . B B . 636 CYS O 1 1
9 11932 2 1 3 CYS SG S -34.616 1.255 5.693 1.00 . B B . 636 CYS SG 1 1
9 11933 2 1 4 PRO C C -36.282 -3.504 7.121 1.00 . B B . 637 PRO C 1 1
9 11934 2 1 4 PRO CA C -37.268 -3.409 5.962 1.00 . B B . 637 PRO CA 1 1
9 11935 2 1 4 PRO CB C -37.158 -4.644 5.064 1.00 . B B . 637 PRO CB 1 1
9 11936 2 1 4 PRO CD C -36.467 -2.772 3.748 1.00 . B B . 637 PRO CD 1 1
9 11937 2 1 4 PRO CG C -36.226 -4.239 3.975 1.00 . B B . 637 PRO CG 1 1
9 11938 2 1 4 PRO HA H -38.273 -3.333 6.351 1.00 . B B . 637 PRO HA 1 1
9 11939 2 1 4 PRO HB2 H -36.764 -5.473 5.634 1.00 . B B . 637 PRO HB2 1 1
9 11940 2 1 4 PRO HB3 H -38.133 -4.898 4.675 1.00 . B B . 637 PRO HB3 1 1
9 11941 2 1 4 PRO HD2 H -35.546 -2.275 3.480 1.00 . B B . 637 PRO HD2 1 1
9 11942 2 1 4 PRO HD3 H -37.214 -2.626 2.982 1.00 . B B . 637 PRO HD3 1 1
9 11943 2 1 4 PRO HG2 H -35.206 -4.408 4.283 1.00 . B B . 637 PRO HG2 1 1
9 11944 2 1 4 PRO HG3 H -36.446 -4.797 3.077 1.00 . B B . 637 PRO HG3 1 1
9 11945 2 1 4 PRO N N -36.956 -2.301 5.055 1.00 . B B . 637 PRO N 1 1
9 11946 2 1 4 PRO O O -35.077 -3.326 6.941 1.00 . B B . 637 PRO O 1 1
9 11947 2 1 5 THR C C -36.339 -5.140 10.313 1.00 . B B . 638 THR C 1 1
9 11948 2 1 5 THR CA C -35.967 -3.905 9.501 1.00 . B B . 638 THR CA 1 1
9 11949 2 1 5 THR CB C -36.087 -2.659 10.398 1.00 . B B . 638 THR CB 1 1
9 11950 2 1 5 THR CG2 C -37.519 -2.476 10.880 1.00 . B B . 638 THR CG2 1 1
9 11951 2 1 5 THR H H -37.769 -3.918 8.391 1.00 . B B . 638 THR H 1 1
9 11952 2 1 5 THR HA H -34.939 -3.993 9.180 1.00 . B B . 638 THR HA 1 1
9 11953 2 1 5 THR HB H -35.803 -1.790 9.822 1.00 . B B . 638 THR HB 1 1
9 11954 2 1 5 THR HG1 H -34.299 -2.771 11.223 1.00 . B B . 638 THR HG1 1 1
9 11955 2 1 5 THR HG21 H -38.201 -2.682 10.069 1.00 . B B . 638 THR HG21 1 1
9 11956 2 1 5 THR HG22 H -37.657 -1.460 11.218 1.00 . B B . 638 THR HG22 1 1
9 11957 2 1 5 THR HG23 H -37.713 -3.156 11.695 1.00 . B B . 638 THR HG23 1 1
9 11958 2 1 5 THR N N -36.801 -3.787 8.312 1.00 . B B . 638 THR N 1 1
9 11959 2 1 5 THR O O -37.513 -5.486 10.431 1.00 . B B . 638 THR O 1 1
9 11960 2 1 5 THR OG1 O -35.211 -2.779 11.524 1.00 . B B . 638 THR OG1 1 1
9 11961 2 1 6 ASN C C -34.461 -7.157 12.729 1.00 . B B . 639 ASN C 1 1
9 11962 2 1 6 ASN CA C -35.552 -6.998 11.675 1.00 . B B . 639 ASN CA 1 1
9 11963 2 1 6 ASN CB C -35.595 -8.237 10.778 1.00 . B B . 639 ASN CB 1 1
9 11964 2 1 6 ASN CG C -36.983 -8.505 10.227 1.00 . B B . 639 ASN CG 1 1
9 11965 2 1 6 ASN H H -34.415 -5.476 10.743 1.00 . B B . 639 ASN H 1 1
9 11966 2 1 6 ASN HA H -36.504 -6.892 12.172 1.00 . B B . 639 ASN HA 1 1
9 11967 2 1 6 ASN HB2 H -34.920 -8.096 9.946 1.00 . B B . 639 ASN HB2 1 1
9 11968 2 1 6 ASN HB3 H -35.281 -9.099 11.348 1.00 . B B . 639 ASN HB3 1 1
9 11969 2 1 6 ASN HD21 H -36.208 -9.503 8.692 1.00 . B B . 639 ASN HD21 1 1
9 11970 2 1 6 ASN HD22 H -37.931 -9.390 8.722 1.00 . B B . 639 ASN HD22 1 1
9 11971 2 1 6 ASN N N -35.330 -5.801 10.872 1.00 . B B . 639 ASN N 1 1
9 11972 2 1 6 ASN ND2 N -37.047 -9.204 9.100 1.00 . B B . 639 ASN ND2 1 1
9 11973 2 1 6 ASN O O -33.308 -6.789 12.505 1.00 . B B . 639 ASN O 1 1
9 11974 2 1 6 ASN OD1 O -37.984 -8.088 10.809 1.00 . B B . 639 ASN OD1 1 1
9 11975 2 1 7 GLY C C -33.273 -6.605 15.440 1.00 . B B . 640 GLY C 1 1
9 11976 2 1 7 GLY CA C -33.874 -7.908 14.951 1.00 . B B . 640 GLY CA 1 1
9 11977 2 1 7 GLY H H -35.766 -7.984 14.002 1.00 . B B . 640 GLY H 1 1
9 11978 2 1 7 GLY HA2 H -34.370 -8.396 15.777 1.00 . B B . 640 GLY HA2 1 1
9 11979 2 1 7 GLY HA3 H -33.079 -8.546 14.594 1.00 . B B . 640 GLY HA3 1 1
9 11980 2 1 7 GLY N N -34.833 -7.710 13.880 1.00 . B B . 640 GLY N 1 1
9 11981 2 1 7 GLY O O -33.396 -5.561 14.800 1.00 . B B . 640 GLY O 1 1
9 11982 2 1 8 PRO C C -30.755 -5.010 16.413 1.00 . B B . 641 PRO C 1 1
9 11983 2 1 8 PRO CA C -31.971 -5.480 17.203 1.00 . B B . 641 PRO CA 1 1
9 11984 2 1 8 PRO CB C -31.551 -5.973 18.590 1.00 . B B . 641 PRO CB 1 1
9 11985 2 1 8 PRO CD C -32.420 -7.867 17.420 1.00 . B B . 641 PRO CD 1 1
9 11986 2 1 8 PRO CG C -31.396 -7.446 18.437 1.00 . B B . 641 PRO CG 1 1
9 11987 2 1 8 PRO HA H -32.669 -4.662 17.307 1.00 . B B . 641 PRO HA 1 1
9 11988 2 1 8 PRO HB2 H -30.619 -5.504 18.874 1.00 . B B . 641 PRO HB2 1 1
9 11989 2 1 8 PRO HB3 H -32.317 -5.729 19.311 1.00 . B B . 641 PRO HB3 1 1
9 11990 2 1 8 PRO HD2 H -32.043 -8.683 16.820 1.00 . B B . 641 PRO HD2 1 1
9 11991 2 1 8 PRO HD3 H -33.342 -8.149 17.906 1.00 . B B . 641 PRO HD3 1 1
9 11992 2 1 8 PRO HG2 H -30.401 -7.676 18.086 1.00 . B B . 641 PRO HG2 1 1
9 11993 2 1 8 PRO HG3 H -31.584 -7.935 19.382 1.00 . B B . 641 PRO HG3 1 1
9 11994 2 1 8 PRO N N -32.606 -6.656 16.603 1.00 . B B . 641 PRO N 1 1
9 11995 2 1 8 PRO O O -30.021 -5.819 15.844 1.00 . B B . 641 PRO O 1 1
9 11996 2 1 9 LYS C C -28.857 -1.913 16.409 1.00 . B B . 642 LYS C 1 1
9 11997 2 1 9 LYS CA C -29.416 -3.120 15.663 1.00 . B B . 642 LYS CA 1 1
9 11998 2 1 9 LYS CB C -29.840 -2.710 14.252 1.00 . B B . 642 LYS CB 1 1
9 11999 2 1 9 LYS CD C -30.297 -3.464 11.899 1.00 . B B . 642 LYS CD 1 1
9 12000 2 1 9 LYS CE C -28.927 -3.354 11.248 1.00 . B B . 642 LYS CE 1 1
9 12001 2 1 9 LYS CG C -30.189 -3.885 13.355 1.00 . B B . 642 LYS CG 1 1
9 12002 2 1 9 LYS H H -31.165 -3.104 16.856 1.00 . B B . 642 LYS H 1 1
9 12003 2 1 9 LYS HA H -28.646 -3.874 15.594 1.00 . B B . 642 LYS HA 1 1
9 12004 2 1 9 LYS HB2 H -30.705 -2.067 14.321 1.00 . B B . 642 LYS HB2 1 1
9 12005 2 1 9 LYS HB3 H -29.031 -2.161 13.791 1.00 . B B . 642 LYS HB3 1 1
9 12006 2 1 9 LYS HD2 H -30.880 -4.198 11.363 1.00 . B B . 642 LYS HD2 1 1
9 12007 2 1 9 LYS HD3 H -30.789 -2.503 11.847 1.00 . B B . 642 LYS HD3 1 1
9 12008 2 1 9 LYS HE2 H -28.215 -3.026 11.990 1.00 . B B . 642 LYS HE2 1 1
9 12009 2 1 9 LYS HE3 H -28.639 -4.328 10.880 1.00 . B B . 642 LYS HE3 1 1
9 12010 2 1 9 LYS HG2 H -29.419 -4.637 13.445 1.00 . B B . 642 LYS HG2 1 1
9 12011 2 1 9 LYS HG3 H -31.136 -4.299 13.672 1.00 . B B . 642 LYS HG3 1 1
9 12012 2 1 9 LYS HZ1 H -27.963 -2.039 9.944 1.00 . B B . 642 LYS HZ1 1 1
9 12013 2 1 9 LYS HZ2 H -29.542 -1.579 10.336 1.00 . B B . 642 LYS HZ2 1 1
9 12014 2 1 9 LYS HZ3 H -29.276 -2.850 9.251 1.00 . B B . 642 LYS HZ3 1 1
9 12015 2 1 9 LYS N N -30.545 -3.699 16.382 1.00 . B B . 642 LYS N 1 1
9 12016 2 1 9 LYS NZ N -28.927 -2.388 10.115 1.00 . B B . 642 LYS NZ 1 1
9 12017 2 1 9 LYS O O -29.560 -0.925 16.624 1.00 . B B . 642 LYS O 1 1
9 12018 2 1 10 ILE C C -25.740 -0.378 16.738 1.00 . B B . 643 ILE C 1 1
9 12019 2 1 10 ILE CA C -26.937 -0.912 17.518 1.00 . B B . 643 ILE CA 1 1
9 12020 2 1 10 ILE CB C -26.466 -1.362 18.913 1.00 . B B . 643 ILE CB 1 1
9 12021 2 1 10 ILE CD1 C -27.870 -3.399 19.510 1.00 . B B . 643 ILE CD1 1 1
9 12022 2 1 10 ILE CG1 C -27.643 -1.918 19.718 1.00 . B B . 643 ILE CG1 1 1
9 12023 2 1 10 ILE CG2 C -25.813 -0.203 19.652 1.00 . B B . 643 ILE CG2 1 1
9 12024 2 1 10 ILE H H -27.081 -2.812 16.598 1.00 . B B . 643 ILE H 1 1
9 12025 2 1 10 ILE HA H -27.656 -0.115 17.642 1.00 . B B . 643 ILE HA 1 1
9 12026 2 1 10 ILE HB H -25.727 -2.139 18.786 1.00 . B B . 643 ILE HB 1 1
9 12027 2 1 10 ILE HD11 H -26.920 -3.895 19.377 1.00 . B B . 643 ILE HD11 1 1
9 12028 2 1 10 ILE HD12 H -28.374 -3.811 20.372 1.00 . B B . 643 ILE HD12 1 1
9 12029 2 1 10 ILE HD13 H -28.480 -3.550 18.631 1.00 . B B . 643 ILE HD13 1 1
9 12030 2 1 10 ILE HG12 H -27.462 -1.755 20.768 1.00 . B B . 643 ILE HG12 1 1
9 12031 2 1 10 ILE HG13 H -28.545 -1.399 19.427 1.00 . B B . 643 ILE HG13 1 1
9 12032 2 1 10 ILE HG21 H -26.551 0.560 19.848 1.00 . B B . 643 ILE HG21 1 1
9 12033 2 1 10 ILE HG22 H -25.405 -0.557 20.587 1.00 . B B . 643 ILE HG22 1 1
9 12034 2 1 10 ILE HG23 H -25.020 0.209 19.046 1.00 . B B . 643 ILE HG23 1 1
9 12035 2 1 10 ILE N N -27.589 -1.999 16.799 1.00 . B B . 643 ILE N 1 1
9 12036 2 1 10 ILE O O -24.904 -1.133 16.241 1.00 . B B . 643 ILE O 1 1
9 12037 2 1 11 PRO C C -23.228 1.498 16.642 1.00 . B B . 644 PRO C 1 1
9 12038 2 1 11 PRO CA C -24.561 1.622 15.911 1.00 . B B . 644 PRO CA 1 1
9 12039 2 1 11 PRO CB C -25.009 3.085 15.862 1.00 . B B . 644 PRO CB 1 1
9 12040 2 1 11 PRO CD C -26.614 1.917 17.194 1.00 . B B . 644 PRO CD 1 1
9 12041 2 1 11 PRO CG C -25.921 3.242 17.030 1.00 . B B . 644 PRO CG 1 1
9 12042 2 1 11 PRO HA H -24.456 1.242 14.906 1.00 . B B . 644 PRO HA 1 1
9 12043 2 1 11 PRO HB2 H -24.147 3.731 15.944 1.00 . B B . 644 PRO HB2 1 1
9 12044 2 1 11 PRO HB3 H -25.523 3.277 14.932 1.00 . B B . 644 PRO HB3 1 1
9 12045 2 1 11 PRO HD2 H -26.794 1.713 18.239 1.00 . B B . 644 PRO HD2 1 1
9 12046 2 1 11 PRO HD3 H -27.542 1.906 16.641 1.00 . B B . 644 PRO HD3 1 1
9 12047 2 1 11 PRO HG2 H -25.348 3.477 17.914 1.00 . B B . 644 PRO HG2 1 1
9 12048 2 1 11 PRO HG3 H -26.643 4.020 16.830 1.00 . B B . 644 PRO HG3 1 1
9 12049 2 1 11 PRO N N -25.653 0.956 16.628 1.00 . B B . 644 PRO N 1 1
9 12050 2 1 11 PRO O O -23.150 0.896 17.712 1.00 . B B . 644 PRO O 1 1
9 12051 2 1 12 SER C C -20.694 3.094 17.722 1.00 . B B . 645 SER C 1 1
9 12052 2 1 12 SER CA C -20.851 2.021 16.649 1.00 . B B . 645 SER CA 1 1
9 12053 2 1 12 SER CB C -19.781 2.201 15.571 1.00 . B B . 645 SER CB 1 1
9 12054 2 1 12 SER H H -22.308 2.536 15.202 1.00 . B B . 645 SER H 1 1
9 12055 2 1 12 SER HA H -20.728 1.051 17.107 1.00 . B B . 645 SER HA 1 1
9 12056 2 1 12 SER HB2 H -20.250 2.520 14.652 1.00 . B B . 645 SER HB2 1 1
9 12057 2 1 12 SER HB3 H -19.072 2.951 15.893 1.00 . B B . 645 SER HB3 1 1
9 12058 2 1 12 SER HG H -18.934 0.887 14.390 1.00 . B B . 645 SER HG 1 1
9 12059 2 1 12 SER N N -22.182 2.071 16.056 1.00 . B B . 645 SER N 1 1
9 12060 2 1 12 SER O O -20.034 2.879 18.739 1.00 . B B . 645 SER O 1 1
9 12061 2 1 12 SER OG O -19.088 0.989 15.332 1.00 . B B . 645 SER OG 1 1
9 12062 2 1 13 ILE C C -21.819 4.964 19.785 1.00 . B B . 646 ILE C 1 1
9 12063 2 1 13 ILE CA C -21.235 5.358 18.432 1.00 . B B . 646 ILE CA 1 1
9 12064 2 1 13 ILE CB C -21.981 6.597 17.905 1.00 . B B . 646 ILE CB 1 1
9 12065 2 1 13 ILE CD1 C -20.021 7.205 16.400 1.00 . B B . 646 ILE CD1 1 1
9 12066 2 1 13 ILE CG1 C -21.508 6.942 16.491 1.00 . B B . 646 ILE CG1 1 1
9 12067 2 1 13 ILE CG2 C -21.775 7.778 18.841 1.00 . B B . 646 ILE CG2 1 1
9 12068 2 1 13 ILE H H -21.816 4.361 16.658 1.00 . B B . 646 ILE H 1 1
9 12069 2 1 13 ILE HA H -20.194 5.618 18.563 1.00 . B B . 646 ILE HA 1 1
9 12070 2 1 13 ILE HB H -23.036 6.370 17.878 1.00 . B B . 646 ILE HB 1 1
9 12071 2 1 13 ILE HD11 H -19.847 8.084 15.798 1.00 . B B . 646 ILE HD11 1 1
9 12072 2 1 13 ILE HD12 H -19.620 7.359 17.390 1.00 . B B . 646 ILE HD12 1 1
9 12073 2 1 13 ILE HD13 H -19.533 6.355 15.943 1.00 . B B . 646 ILE HD13 1 1
9 12074 2 1 13 ILE HG12 H -21.740 6.122 15.830 1.00 . B B . 646 ILE HG12 1 1
9 12075 2 1 13 ILE HG13 H -22.024 7.829 16.153 1.00 . B B . 646 ILE HG13 1 1
9 12076 2 1 13 ILE HG21 H -22.701 7.998 19.352 1.00 . B B . 646 ILE HG21 1 1
9 12077 2 1 13 ILE HG22 H -21.014 7.533 19.567 1.00 . B B . 646 ILE HG22 1 1
9 12078 2 1 13 ILE HG23 H -21.465 8.640 18.271 1.00 . B B . 646 ILE HG23 1 1
9 12079 2 1 13 ILE N N -21.305 4.251 17.487 1.00 . B B . 646 ILE N 1 1
9 12080 2 1 13 ILE O O -21.362 5.428 20.828 1.00 . B B . 646 ILE O 1 1
9 12081 2 1 14 ALA C C -22.447 3.122 21.981 1.00 . B B . 647 ALA C 1 1
9 12082 2 1 14 ALA CA C -23.474 3.642 20.982 1.00 . B B . 647 ALA CA 1 1
9 12083 2 1 14 ALA CB C -24.499 2.563 20.665 1.00 . B B . 647 ALA CB 1 1
9 12084 2 1 14 ALA H H -23.150 3.768 18.894 1.00 . B B . 647 ALA H 1 1
9 12085 2 1 14 ALA HA H -23.996 4.481 21.420 1.00 . B B . 647 ALA HA 1 1
9 12086 2 1 14 ALA HB1 H -25.302 2.989 20.082 1.00 . B B . 647 ALA HB1 1 1
9 12087 2 1 14 ALA HB2 H -24.026 1.771 20.103 1.00 . B B . 647 ALA HB2 1 1
9 12088 2 1 14 ALA HB3 H -24.896 2.163 21.586 1.00 . B B . 647 ALA HB3 1 1
9 12089 2 1 14 ALA N N -22.830 4.102 19.758 1.00 . B B . 647 ALA N 1 1
9 12090 2 1 14 ALA O O -22.661 3.175 23.193 1.00 . B B . 647 ALA O 1 1
9 12091 2 1 15 THR C C -19.914 3.065 23.428 1.00 . B B . 648 THR C 1 1
9 12092 2 1 15 THR CA C -20.268 2.088 22.313 1.00 . B B . 648 THR CA 1 1
9 12093 2 1 15 THR CB C -19.000 1.777 21.496 1.00 . B B . 648 THR CB 1 1
9 12094 2 1 15 THR CG2 C -17.964 1.068 22.355 1.00 . B B . 648 THR CG2 1 1
9 12095 2 1 15 THR H H -21.217 2.606 20.493 1.00 . B B . 648 THR H 1 1
9 12096 2 1 15 THR HA H -20.623 1.168 22.753 1.00 . B B . 648 THR HA 1 1
9 12097 2 1 15 THR HB H -18.579 2.708 21.144 1.00 . B B . 648 THR HB 1 1
9 12098 2 1 15 THR HG1 H -18.786 1.209 19.620 1.00 . B B . 648 THR HG1 1 1
9 12099 2 1 15 THR HG21 H -18.386 0.157 22.752 1.00 . B B . 648 THR HG21 1 1
9 12100 2 1 15 THR HG22 H -17.670 1.713 23.170 1.00 . B B . 648 THR HG22 1 1
9 12101 2 1 15 THR HG23 H -17.099 0.832 21.754 1.00 . B B . 648 THR HG23 1 1
9 12102 2 1 15 THR N N -21.329 2.620 21.466 1.00 . B B . 648 THR N 1 1
9 12103 2 1 15 THR O O -19.541 2.659 24.528 1.00 . B B . 648 THR O 1 1
9 12104 2 1 15 THR OG1 O -19.332 0.959 20.369 1.00 . B B . 648 THR OG1 1 1
9 12105 2 1 16 GLY C C -20.708 5.383 25.276 1.00 . B B . 649 GLY C 1 1
9 12106 2 1 16 GLY CA C -19.721 5.372 24.126 1.00 . B B . 649 GLY CA 1 1
9 12107 2 1 16 GLY H H -20.335 4.623 22.243 1.00 . B B . 649 GLY H 1 1
9 12108 2 1 16 GLY HA2 H -18.732 5.188 24.516 1.00 . B B . 649 GLY HA2 1 1
9 12109 2 1 16 GLY HA3 H -19.734 6.341 23.647 1.00 . B B . 649 GLY HA3 1 1
9 12110 2 1 16 GLY N N -20.033 4.357 23.137 1.00 . B B . 649 GLY N 1 1
9 12111 2 1 16 GLY O O -20.335 5.640 26.420 1.00 . B B . 649 GLY O 1 1
9 12112 2 1 17 MET C C -22.847 3.884 26.918 1.00 . B B . 650 MET C 1 1
9 12113 2 1 17 MET CA C -23.016 5.083 25.991 1.00 . B B . 650 MET CA 1 1
9 12114 2 1 17 MET CB C -24.397 5.046 25.335 1.00 . B B . 650 MET CB 1 1
9 12115 2 1 17 MET CE C -24.942 8.703 26.752 1.00 . B B . 650 MET CE 1 1
9 12116 2 1 17 MET CG C -25.039 6.416 25.191 1.00 . B B . 650 MET CG 1 1
9 12117 2 1 17 MET H H -22.208 4.907 24.042 1.00 . B B . 650 MET H 1 1
9 12118 2 1 17 MET HA H -22.928 5.989 26.573 1.00 . B B . 650 MET HA 1 1
9 12119 2 1 17 MET HB2 H -24.304 4.611 24.351 1.00 . B B . 650 MET HB2 1 1
9 12120 2 1 17 MET HB3 H -25.050 4.427 25.933 1.00 . B B . 650 MET HB3 1 1
9 12121 2 1 17 MET HE1 H -25.720 9.435 26.909 1.00 . B B . 650 MET HE1 1 1
9 12122 2 1 17 MET HE2 H -24.211 8.780 27.544 1.00 . B B . 650 MET HE2 1 1
9 12123 2 1 17 MET HE3 H -24.463 8.884 25.801 1.00 . B B . 650 MET HE3 1 1
9 12124 2 1 17 MET HG2 H -24.305 7.104 24.800 1.00 . B B . 650 MET HG2 1 1
9 12125 2 1 17 MET HG3 H -25.864 6.340 24.498 1.00 . B B . 650 MET HG3 1 1
9 12126 2 1 17 MET N N -21.972 5.104 24.973 1.00 . B B . 650 MET N 1 1
9 12127 2 1 17 MET O O -22.974 4.006 28.136 1.00 . B B . 650 MET O 1 1
9 12128 2 1 17 MET SD S -25.657 7.061 26.758 1.00 . B B . 650 MET SD 1 1
9 12129 2 1 18 VAL C C -21.123 1.590 27.976 1.00 . B B . 651 VAL C 1 1
9 12130 2 1 18 VAL CA C -22.373 1.504 27.107 1.00 . B B . 651 VAL CA 1 1
9 12131 2 1 18 VAL CB C -22.264 0.270 26.191 1.00 . B B . 651 VAL CB 1 1
9 12132 2 1 18 VAL CG1 C -22.269 -1.009 27.015 1.00 . B B . 651 VAL CG1 1 1
9 12133 2 1 18 VAL CG2 C -23.394 0.262 25.173 1.00 . B B . 651 VAL CG2 1 1
9 12134 2 1 18 VAL H H -22.471 2.691 25.358 1.00 . B B . 651 VAL H 1 1
9 12135 2 1 18 VAL HA H -23.235 1.377 27.745 1.00 . B B . 651 VAL HA 1 1
9 12136 2 1 18 VAL HB H -21.327 0.325 25.657 1.00 . B B . 651 VAL HB 1 1
9 12137 2 1 18 VAL HG11 H -21.259 -1.245 27.317 1.00 . B B . 651 VAL HG11 1 1
9 12138 2 1 18 VAL HG12 H -22.885 -0.871 27.891 1.00 . B B . 651 VAL HG12 1 1
9 12139 2 1 18 VAL HG13 H -22.664 -1.818 26.419 1.00 . B B . 651 VAL HG13 1 1
9 12140 2 1 18 VAL HG21 H -23.419 -0.694 24.671 1.00 . B B . 651 VAL HG21 1 1
9 12141 2 1 18 VAL HG22 H -24.335 0.429 25.677 1.00 . B B . 651 VAL HG22 1 1
9 12142 2 1 18 VAL HG23 H -23.232 1.045 24.447 1.00 . B B . 651 VAL HG23 1 1
9 12143 2 1 18 VAL N N -22.560 2.725 26.333 1.00 . B B . 651 VAL N 1 1
9 12144 2 1 18 VAL O O -21.187 1.415 29.192 1.00 . B B . 651 VAL O 1 1
9 12145 2 1 19 GLY C C -18.800 2.993 29.186 1.00 . B B . 652 GLY C 1 1
9 12146 2 1 19 GLY CA C -18.736 1.966 28.073 1.00 . B B . 652 GLY CA 1 1
9 12147 2 1 19 GLY H H -19.995 1.990 26.371 1.00 . B B . 652 GLY H 1 1
9 12148 2 1 19 GLY HA2 H -18.500 1.002 28.500 1.00 . B B . 652 GLY HA2 1 1
9 12149 2 1 19 GLY HA3 H -17.953 2.246 27.385 1.00 . B B . 652 GLY HA3 1 1
9 12150 2 1 19 GLY N N -19.986 1.861 27.342 1.00 . B B . 652 GLY N 1 1
9 12151 2 1 19 GLY O O -18.251 2.782 30.266 1.00 . B B . 652 GLY O 1 1
9 12152 2 1 20 ALA C C -20.362 4.686 31.140 1.00 . B B . 653 ALA C 1 1
9 12153 2 1 20 ALA CA C -19.605 5.173 29.909 1.00 . B B . 653 ALA CA 1 1
9 12154 2 1 20 ALA CB C -20.307 6.376 29.296 1.00 . B B . 653 ALA CB 1 1
9 12155 2 1 20 ALA H H -19.888 4.219 28.041 1.00 . B B . 653 ALA H 1 1
9 12156 2 1 20 ALA HA H -18.613 5.479 30.206 1.00 . B B . 653 ALA HA 1 1
9 12157 2 1 20 ALA HB1 H -21.036 6.038 28.574 1.00 . B B . 653 ALA HB1 1 1
9 12158 2 1 20 ALA HB2 H -20.804 6.937 30.074 1.00 . B B . 653 ALA HB2 1 1
9 12159 2 1 20 ALA HB3 H -19.580 7.005 28.806 1.00 . B B . 653 ALA HB3 1 1
9 12160 2 1 20 ALA N N -19.472 4.109 28.921 1.00 . B B . 653 ALA N 1 1
9 12161 2 1 20 ALA O O -19.927 4.898 32.273 1.00 . B B . 653 ALA O 1 1
9 12162 2 1 21 LEU C C -21.556 2.465 32.803 1.00 . B B . 654 LEU C 1 1
9 12163 2 1 21 LEU CA C -22.316 3.518 32.004 1.00 . B B . 654 LEU CA 1 1
9 12164 2 1 21 LEU CB C -23.613 2.922 31.456 1.00 . B B . 654 LEU CB 1 1
9 12165 2 1 21 LEU CD1 C -25.879 3.199 30.421 1.00 . B B . 654 LEU CD1 1 1
9 12166 2 1 21 LEU CD2 C -24.975 4.971 31.937 1.00 . B B . 654 LEU CD2 1 1
9 12167 2 1 21 LEU CG C -24.626 3.920 30.893 1.00 . B B . 654 LEU CG 1 1
9 12168 2 1 21 LEU H H -21.792 3.896 29.988 1.00 . B B . 654 LEU H 1 1
9 12169 2 1 21 LEU HA H -22.556 4.344 32.656 1.00 . B B . 654 LEU HA 1 1
9 12170 2 1 21 LEU HB2 H -23.353 2.234 30.666 1.00 . B B . 654 LEU HB2 1 1
9 12171 2 1 21 LEU HB3 H -24.092 2.380 32.260 1.00 . B B . 654 LEU HB3 1 1
9 12172 2 1 21 LEU HD11 H -25.645 2.600 29.554 1.00 . B B . 654 LEU HD11 1 1
9 12173 2 1 21 LEU HD12 H -26.636 3.925 30.164 1.00 . B B . 654 LEU HD12 1 1
9 12174 2 1 21 LEU HD13 H -26.247 2.561 31.211 1.00 . B B . 654 LEU HD13 1 1
9 12175 2 1 21 LEU HD21 H -24.256 5.776 31.889 1.00 . B B . 654 LEU HD21 1 1
9 12176 2 1 21 LEU HD22 H -24.950 4.524 32.920 1.00 . B B . 654 LEU HD22 1 1
9 12177 2 1 21 LEU HD23 H -25.963 5.359 31.741 1.00 . B B . 654 LEU HD23 1 1
9 12178 2 1 21 LEU HG H -24.190 4.423 30.042 1.00 . B B . 654 LEU HG 1 1
9 12179 2 1 21 LEU N N -21.497 4.035 30.912 1.00 . B B . 654 LEU N 1 1
9 12180 2 1 21 LEU O O -21.476 2.539 34.030 1.00 . B B . 654 LEU O 1 1
9 12181 2 1 22 LEU C C -19.150 0.989 33.645 1.00 . B B . 655 LEU C 1 1
9 12182 2 1 22 LEU CA C -20.240 0.418 32.744 1.00 . B B . 655 LEU CA 1 1
9 12183 2 1 22 LEU CB C -19.618 -0.500 31.690 1.00 . B B . 655 LEU CB 1 1
9 12184 2 1 22 LEU CD1 C -21.312 -1.349 30.051 1.00 . B B . 655 LEU CD1 1 1
9 12185 2 1 22 LEU CD2 C -19.574 -2.899 30.964 1.00 . B B . 655 LEU CD2 1 1
9 12186 2 1 22 LEU CG C -20.463 -1.700 31.262 1.00 . B B . 655 LEU CG 1 1
9 12187 2 1 22 LEU H H -21.094 1.481 31.126 1.00 . B B . 655 LEU H 1 1
9 12188 2 1 22 LEU HA H -20.926 -0.156 33.349 1.00 . B B . 655 LEU HA 1 1
9 12189 2 1 22 LEU HB2 H -19.418 0.094 30.812 1.00 . B B . 655 LEU HB2 1 1
9 12190 2 1 22 LEU HB3 H -18.686 -0.875 32.089 1.00 . B B . 655 LEU HB3 1 1
9 12191 2 1 22 LEU HD11 H -22.036 -0.596 30.324 1.00 . B B . 655 LEU HD11 1 1
9 12192 2 1 22 LEU HD12 H -21.826 -2.233 29.703 1.00 . B B . 655 LEU HD12 1 1
9 12193 2 1 22 LEU HD13 H -20.677 -0.970 29.263 1.00 . B B . 655 LEU HD13 1 1
9 12194 2 1 22 LEU HD21 H -18.898 -2.653 30.158 1.00 . B B . 655 LEU HD21 1 1
9 12195 2 1 22 LEU HD22 H -20.188 -3.739 30.674 1.00 . B B . 655 LEU HD22 1 1
9 12196 2 1 22 LEU HD23 H -19.006 -3.154 31.846 1.00 . B B . 655 LEU HD23 1 1
9 12197 2 1 22 LEU HG H -21.129 -1.969 32.070 1.00 . B B . 655 LEU HG 1 1
9 12198 2 1 22 LEU N N -20.996 1.486 32.100 1.00 . B B . 655 LEU N 1 1
9 12199 2 1 22 LEU O O -19.110 0.710 34.844 1.00 . B B . 655 LEU O 1 1
9 12200 2 1 23 LEU C C -17.717 3.278 34.941 1.00 . B B . 656 LEU C 1 1
9 12201 2 1 23 LEU CA C -17.177 2.406 33.811 1.00 . B B . 656 LEU CA 1 1
9 12202 2 1 23 LEU CB C -16.300 3.245 32.880 1.00 . B B . 656 LEU CB 1 1
9 12203 2 1 23 LEU CD1 C -15.358 2.332 30.744 1.00 . B B . 656 LEU CD1 1 1
9 12204 2 1 23 LEU CD2 C -13.825 3.278 32.480 1.00 . B B . 656 LEU CD2 1 1
9 12205 2 1 23 LEU CG C -15.120 2.517 32.234 1.00 . B B . 656 LEU CG 1 1
9 12206 2 1 23 LEU H H -18.350 1.978 32.103 1.00 . B B . 656 LEU H 1 1
9 12207 2 1 23 LEU HA H -16.581 1.613 34.237 1.00 . B B . 656 LEU HA 1 1
9 12208 2 1 23 LEU HB2 H -16.927 3.625 32.088 1.00 . B B . 656 LEU HB2 1 1
9 12209 2 1 23 LEU HB3 H -15.906 4.072 33.454 1.00 . B B . 656 LEU HB3 1 1
9 12210 2 1 23 LEU HD11 H -16.131 1.595 30.591 1.00 . B B . 656 LEU HD11 1 1
9 12211 2 1 23 LEU HD12 H -14.445 1.999 30.272 1.00 . B B . 656 LEU HD12 1 1
9 12212 2 1 23 LEU HD13 H -15.665 3.272 30.309 1.00 . B B . 656 LEU HD13 1 1
9 12213 2 1 23 LEU HD21 H -13.377 2.937 33.401 1.00 . B B . 656 LEU HD21 1 1
9 12214 2 1 23 LEU HD22 H -14.037 4.335 32.552 1.00 . B B . 656 LEU HD22 1 1
9 12215 2 1 23 LEU HD23 H -13.144 3.103 31.661 1.00 . B B . 656 LEU HD23 1 1
9 12216 2 1 23 LEU HG H -15.022 1.537 32.680 1.00 . B B . 656 LEU HG 1 1
9 12217 2 1 23 LEU N N -18.268 1.793 33.061 1.00 . B B . 656 LEU N 1 1
9 12218 2 1 23 LEU O O -17.193 3.263 36.056 1.00 . B B . 656 LEU O 1 1
9 12219 2 1 24 LEU C C -19.650 4.159 36.938 1.00 . B B . 657 LEU C 1 1
9 12220 2 1 24 LEU CA C -19.381 4.911 35.639 1.00 . B B . 657 LEU CA 1 1
9 12221 2 1 24 LEU CB C -20.686 5.496 35.095 1.00 . B B . 657 LEU CB 1 1
9 12222 2 1 24 LEU CD1 C -21.841 7.116 33.570 1.00 . B B . 657 LEU CD1 1 1
9 12223 2 1 24 LEU CD2 C -20.251 7.956 35.309 1.00 . B B . 657 LEU CD2 1 1
9 12224 2 1 24 LEU CG C -20.565 6.822 34.343 1.00 . B B . 657 LEU CG 1 1
9 12225 2 1 24 LEU H H -19.142 4.004 33.742 1.00 . B B . 657 LEU H 1 1
9 12226 2 1 24 LEU HA H -18.691 5.717 35.840 1.00 . B B . 657 LEU HA 1 1
9 12227 2 1 24 LEU HB2 H -21.116 4.772 34.420 1.00 . B B . 657 LEU HB2 1 1
9 12228 2 1 24 LEU HB3 H -21.353 5.648 35.931 1.00 . B B . 657 LEU HB3 1 1
9 12229 2 1 24 LEU HD11 H -22.179 8.115 33.799 1.00 . B B . 657 LEU HD11 1 1
9 12230 2 1 24 LEU HD12 H -22.603 6.405 33.851 1.00 . B B . 657 LEU HD12 1 1
9 12231 2 1 24 LEU HD13 H -21.646 7.035 32.511 1.00 . B B . 657 LEU HD13 1 1
9 12232 2 1 24 LEU HD21 H -19.499 8.599 34.877 1.00 . B B . 657 LEU HD21 1 1
9 12233 2 1 24 LEU HD22 H -19.884 7.545 36.239 1.00 . B B . 657 LEU HD22 1 1
9 12234 2 1 24 LEU HD23 H -21.148 8.527 35.497 1.00 . B B . 657 LEU HD23 1 1
9 12235 2 1 24 LEU HG H -19.753 6.754 33.633 1.00 . B B . 657 LEU HG 1 1
9 12236 2 1 24 LEU N N -18.768 4.035 34.647 1.00 . B B . 657 LEU N 1 1
9 12237 2 1 24 LEU O O -19.312 4.632 38.024 1.00 . B B . 657 LEU O 1 1
9 12238 2 1 25 LEU C C -19.298 1.650 38.647 1.00 . B B . 658 LEU C 1 1
9 12239 2 1 25 LEU CA C -20.572 2.164 37.985 1.00 . B B . 658 LEU CA 1 1
9 12240 2 1 25 LEU CB C -21.462 0.987 37.581 1.00 . B B . 658 LEU CB 1 1
9 12241 2 1 25 LEU CD1 C -23.684 0.164 36.762 1.00 . B B . 658 LEU CD1 1 1
9 12242 2 1 25 LEU CD2 C -23.538 1.431 38.914 1.00 . B B . 658 LEU CD2 1 1
9 12243 2 1 25 LEU CG C -22.963 1.272 37.514 1.00 . B B . 658 LEU CG 1 1
9 12244 2 1 25 LEU H H -20.505 2.660 35.929 1.00 . B B . 658 LEU H 1 1
9 12245 2 1 25 LEU HA H -21.106 2.783 38.692 1.00 . B B . 658 LEU HA 1 1
9 12246 2 1 25 LEU HB2 H -21.145 0.654 36.605 1.00 . B B . 658 LEU HB2 1 1
9 12247 2 1 25 LEU HB3 H -21.306 0.194 38.298 1.00 . B B . 658 LEU HB3 1 1
9 12248 2 1 25 LEU HD11 H -24.746 0.354 36.774 1.00 . B B . 658 LEU HD11 1 1
9 12249 2 1 25 LEU HD12 H -23.482 -0.784 37.239 1.00 . B B . 658 LEU HD12 1 1
9 12250 2 1 25 LEU HD13 H -23.333 0.135 35.741 1.00 . B B . 658 LEU HD13 1 1
9 12251 2 1 25 LEU HD21 H -24.373 2.115 38.884 1.00 . B B . 658 LEU HD21 1 1
9 12252 2 1 25 LEU HD22 H -22.777 1.821 39.574 1.00 . B B . 658 LEU HD22 1 1
9 12253 2 1 25 LEU HD23 H -23.872 0.470 39.277 1.00 . B B . 658 LEU HD23 1 1
9 12254 2 1 25 LEU HG H -23.124 2.198 36.979 1.00 . B B . 658 LEU HG 1 1
9 12255 2 1 25 LEU N N -20.259 2.984 36.820 1.00 . B B . 658 LEU N 1 1
9 12256 2 1 25 LEU O O -19.198 1.603 39.873 1.00 . B B . 658 LEU O 1 1
9 12257 2 1 26 VAL C C -16.333 1.812 39.164 1.00 . B B . 659 VAL C 1 1
9 12258 2 1 26 VAL CA C -17.055 0.758 38.332 1.00 . B B . 659 VAL CA 1 1
9 12259 2 1 26 VAL CB C -16.134 0.306 37.183 1.00 . B B . 659 VAL CB 1 1
9 12260 2 1 26 VAL CG1 C -14.922 -0.432 37.730 1.00 . B B . 659 VAL CG1 1 1
9 12261 2 1 26 VAL CG2 C -16.899 -0.563 36.198 1.00 . B B . 659 VAL CG2 1 1
9 12262 2 1 26 VAL H H -18.464 1.327 36.859 1.00 . B B . 659 VAL H 1 1
9 12263 2 1 26 VAL HA H -17.263 -0.099 38.957 1.00 . B B . 659 VAL HA 1 1
9 12264 2 1 26 VAL HB H -15.787 1.186 36.661 1.00 . B B . 659 VAL HB 1 1
9 12265 2 1 26 VAL HG11 H -15.168 -1.475 37.868 1.00 . B B . 659 VAL HG11 1 1
9 12266 2 1 26 VAL HG12 H -14.102 -0.344 37.032 1.00 . B B . 659 VAL HG12 1 1
9 12267 2 1 26 VAL HG13 H -14.636 -0.003 38.678 1.00 . B B . 659 VAL HG13 1 1
9 12268 2 1 26 VAL HG21 H -16.388 -1.507 36.078 1.00 . B B . 659 VAL HG21 1 1
9 12269 2 1 26 VAL HG22 H -17.897 -0.741 36.572 1.00 . B B . 659 VAL HG22 1 1
9 12270 2 1 26 VAL HG23 H -16.958 -0.061 35.244 1.00 . B B . 659 VAL HG23 1 1
9 12271 2 1 26 VAL N N -18.325 1.266 37.827 1.00 . B B . 659 VAL N 1 1
9 12272 2 1 26 VAL O O -15.816 1.521 40.242 1.00 . B B . 659 VAL O 1 1
9 12273 2 1 27 VAL C C -16.330 4.436 40.681 1.00 . B B . 660 VAL C 1 1
9 12274 2 1 27 VAL CA C -15.645 4.139 39.351 1.00 . B B . 660 VAL CA 1 1
9 12275 2 1 27 VAL CB C -15.635 5.420 38.495 1.00 . B B . 660 VAL CB 1 1
9 12276 2 1 27 VAL CG1 C -14.946 6.554 39.239 1.00 . B B . 660 VAL CG1 1 1
9 12277 2 1 27 VAL CG2 C -14.958 5.160 37.158 1.00 . B B . 660 VAL CG2 1 1
9 12278 2 1 27 VAL H H -16.732 3.210 37.791 1.00 . B B . 660 VAL H 1 1
9 12279 2 1 27 VAL HA H -14.621 3.850 39.541 1.00 . B B . 660 VAL HA 1 1
9 12280 2 1 27 VAL HB H -16.658 5.711 38.307 1.00 . B B . 660 VAL HB 1 1
9 12281 2 1 27 VAL HG11 H -14.418 6.156 40.092 1.00 . B B . 660 VAL HG11 1 1
9 12282 2 1 27 VAL HG12 H -14.248 7.046 38.578 1.00 . B B . 660 VAL HG12 1 1
9 12283 2 1 27 VAL HG13 H -15.687 7.265 39.575 1.00 . B B . 660 VAL HG13 1 1
9 12284 2 1 27 VAL HG21 H -14.775 4.102 37.047 1.00 . B B . 660 VAL HG21 1 1
9 12285 2 1 27 VAL HG22 H -15.599 5.500 36.357 1.00 . B B . 660 VAL HG22 1 1
9 12286 2 1 27 VAL HG23 H -14.020 5.694 37.119 1.00 . B B . 660 VAL HG23 1 1
9 12287 2 1 27 VAL N N -16.302 3.040 38.655 1.00 . B B . 660 VAL N 1 1
9 12288 2 1 27 VAL O O -15.669 4.681 41.690 1.00 . B B . 660 VAL O 1 1
9 12289 2 1 28 ALA C C -18.091 3.677 42.982 1.00 . B B . 661 ALA C 1 1
9 12290 2 1 28 ALA CA C -18.434 4.674 41.880 1.00 . B B . 661 ALA CA 1 1
9 12291 2 1 28 ALA CB C -19.923 4.630 41.571 1.00 . B B . 661 ALA CB 1 1
9 12292 2 1 28 ALA H H -18.129 4.208 39.839 1.00 . B B . 661 ALA H 1 1
9 12293 2 1 28 ALA HA H -18.191 5.670 42.222 1.00 . B B . 661 ALA HA 1 1
9 12294 2 1 28 ALA HB1 H -20.416 3.971 42.271 1.00 . B B . 661 ALA HB1 1 1
9 12295 2 1 28 ALA HB2 H -20.337 5.623 41.657 1.00 . B B . 661 ALA HB2 1 1
9 12296 2 1 28 ALA HB3 H -20.070 4.263 40.566 1.00 . B B . 661 ALA HB3 1 1
9 12297 2 1 28 ALA N N -17.659 4.410 40.674 1.00 . B B . 661 ALA N 1 1
9 12298 2 1 28 ALA O O -17.971 4.045 44.151 1.00 . B B . 661 ALA O 1 1
9 12299 2 1 29 LEU C C -16.207 1.564 44.131 1.00 . B B . 662 LEU C 1 1
9 12300 2 1 29 LEU CA C -17.606 1.362 43.558 1.00 . B B . 662 LEU CA 1 1
9 12301 2 1 29 LEU CB C -17.703 -0.011 42.890 1.00 . B B . 662 LEU CB 1 1
9 12302 2 1 29 LEU CD1 C -20.139 0.124 42.317 1.00 . B B . 662 LEU CD1 1 1
9 12303 2 1 29 LEU CD2 C -18.990 -2.097 42.363 1.00 . B B . 662 LEU CD2 1 1
9 12304 2 1 29 LEU CG C -19.059 -0.710 42.987 1.00 . B B . 662 LEU CG 1 1
9 12305 2 1 29 LEU H H -18.043 2.181 41.657 1.00 . B B . 662 LEU H 1 1
9 12306 2 1 29 LEU HA H -18.323 1.412 44.365 1.00 . B B . 662 LEU HA 1 1
9 12307 2 1 29 LEU HB2 H -17.469 0.113 41.844 1.00 . B B . 662 LEU HB2 1 1
9 12308 2 1 29 LEU HB3 H -16.965 -0.653 43.349 1.00 . B B . 662 LEU HB3 1 1
9 12309 2 1 29 LEU HD11 H -21.110 -0.211 42.648 1.00 . B B . 662 LEU HD11 1 1
9 12310 2 1 29 LEU HD12 H -20.066 0.014 41.245 1.00 . B B . 662 LEU HD12 1 1
9 12311 2 1 29 LEU HD13 H -20.007 1.163 42.581 1.00 . B B . 662 LEU HD13 1 1
9 12312 2 1 29 LEU HD21 H -18.386 -2.741 42.985 1.00 . B B . 662 LEU HD21 1 1
9 12313 2 1 29 LEU HD22 H -18.546 -2.027 41.380 1.00 . B B . 662 LEU HD22 1 1
9 12314 2 1 29 LEU HD23 H -19.986 -2.505 42.281 1.00 . B B . 662 LEU HD23 1 1
9 12315 2 1 29 LEU HG H -19.325 -0.825 44.029 1.00 . B B . 662 LEU HG 1 1
9 12316 2 1 29 LEU N N -17.935 2.413 42.602 1.00 . B B . 662 LEU N 1 1
9 12317 2 1 29 LEU O O -15.974 1.347 45.319 1.00 . B B . 662 LEU O 1 1
9 12318 2 1 30 GLY C C -13.812 3.327 44.737 1.00 . B B . 663 GLY C 1 1
9 12319 2 1 30 GLY CA C -13.914 2.212 43.716 1.00 . B B . 663 GLY CA 1 1
9 12320 2 1 30 GLY H H -15.522 2.142 42.340 1.00 . B B . 663 GLY H 1 1
9 12321 2 1 30 GLY HA2 H -13.533 1.301 44.153 1.00 . B B . 663 GLY HA2 1 1
9 12322 2 1 30 GLY HA3 H -13.310 2.468 42.858 1.00 . B B . 663 GLY HA3 1 1
9 12323 2 1 30 GLY N N -15.279 1.985 43.276 1.00 . B B . 663 GLY N 1 1
9 12324 2 1 30 GLY O O -13.184 3.164 45.783 1.00 . B B . 663 GLY O 1 1
9 12325 2 1 31 ILE C C -15.011 5.261 46.686 1.00 . B B . 664 ILE C 1 1
9 12326 2 1 31 ILE CA C -14.404 5.611 45.332 1.00 . B B . 664 ILE CA 1 1
9 12327 2 1 31 ILE CB C -15.165 6.810 44.736 1.00 . B B . 664 ILE CB 1 1
9 12328 2 1 31 ILE CD1 C -15.740 7.579 42.378 1.00 . B B . 664 ILE CD1 1 1
9 12329 2 1 31 ILE CG1 C -14.655 7.115 43.325 1.00 . B B . 664 ILE CG1 1 1
9 12330 2 1 31 ILE CG2 C -15.017 8.030 45.633 1.00 . B B . 664 ILE CG2 1 1
9 12331 2 1 31 ILE H H -14.914 4.532 43.584 1.00 . B B . 664 ILE H 1 1
9 12332 2 1 31 ILE HA H -13.373 5.899 45.475 1.00 . B B . 664 ILE HA 1 1
9 12333 2 1 31 ILE HB H -16.212 6.555 44.685 1.00 . B B . 664 ILE HB 1 1
9 12334 2 1 31 ILE HD11 H -16.440 6.774 42.210 1.00 . B B . 664 ILE HD11 1 1
9 12335 2 1 31 ILE HD12 H -16.257 8.424 42.808 1.00 . B B . 664 ILE HD12 1 1
9 12336 2 1 31 ILE HD13 H -15.295 7.871 41.437 1.00 . B B . 664 ILE HD13 1 1
9 12337 2 1 31 ILE HG12 H -13.908 7.891 43.379 1.00 . B B . 664 ILE HG12 1 1
9 12338 2 1 31 ILE HG13 H -14.211 6.221 42.910 1.00 . B B . 664 ILE HG13 1 1
9 12339 2 1 31 ILE HG21 H -14.195 7.876 46.317 1.00 . B B . 664 ILE HG21 1 1
9 12340 2 1 31 ILE HG22 H -14.820 8.901 45.026 1.00 . B B . 664 ILE HG22 1 1
9 12341 2 1 31 ILE HG23 H -15.928 8.179 46.192 1.00 . B B . 664 ILE HG23 1 1
9 12342 2 1 31 ILE N N -14.430 4.464 44.433 1.00 . B B . 664 ILE N 1 1
9 12343 2 1 31 ILE O O -14.371 5.420 47.725 1.00 . B B . 664 ILE O 1 1
9 12344 2 1 32 GLY C C -16.068 3.533 48.787 1.00 . B B . 665 GLY C 1 1
9 12345 2 1 32 GLY CA C -16.924 4.414 47.900 1.00 . B B . 665 GLY CA 1 1
9 12346 2 1 32 GLY H H -16.713 4.676 45.809 1.00 . B B . 665 GLY H 1 1
9 12347 2 1 32 GLY HA2 H -17.177 5.314 48.440 1.00 . B B . 665 GLY HA2 1 1
9 12348 2 1 32 GLY HA3 H -17.833 3.885 47.656 1.00 . B B . 665 GLY HA3 1 1
9 12349 2 1 32 GLY N N -16.251 4.781 46.667 1.00 . B B . 665 GLY N 1 1
9 12350 2 1 32 GLY O O -15.735 3.908 49.912 1.00 . B B . 665 GLY O 1 1
9 12351 2 1 33 LEU C C -13.632 2.100 49.569 1.00 . B B . 666 LEU C 1 1
9 12352 2 1 33 LEU CA C -14.889 1.418 49.038 1.00 . B B . 666 LEU CA 1 1
9 12353 2 1 33 LEU CB C -14.503 0.226 48.160 1.00 . B B . 666 LEU CB 1 1
9 12354 2 1 33 LEU CD1 C -15.706 -1.443 49.592 1.00 . B B . 666 LEU CD1 1 1
9 12355 2 1 33 LEU CD2 C -16.791 -0.571 47.514 1.00 . B B . 666 LEU CD2 1 1
9 12356 2 1 33 LEU CG C -15.473 -0.956 48.170 1.00 . B B . 666 LEU CG 1 1
9 12357 2 1 33 LEU H H -16.006 2.114 47.381 1.00 . B B . 666 LEU H 1 1
9 12358 2 1 33 LEU HA H -15.473 1.065 49.874 1.00 . B B . 666 LEU HA 1 1
9 12359 2 1 33 LEU HB2 H -14.422 0.578 47.143 1.00 . B B . 666 LEU HB2 1 1
9 12360 2 1 33 LEU HB3 H -13.540 -0.132 48.494 1.00 . B B . 666 LEU HB3 1 1
9 12361 2 1 33 LEU HD11 H -16.316 -0.728 50.122 1.00 . B B . 666 LEU HD11 1 1
9 12362 2 1 33 LEU HD12 H -14.756 -1.550 50.095 1.00 . B B . 666 LEU HD12 1 1
9 12363 2 1 33 LEU HD13 H -16.209 -2.399 49.567 1.00 . B B . 666 LEU HD13 1 1
9 12364 2 1 33 LEU HD21 H -16.660 -0.529 46.443 1.00 . B B . 666 LEU HD21 1 1
9 12365 2 1 33 LEU HD22 H -17.104 0.398 47.876 1.00 . B B . 666 LEU HD22 1 1
9 12366 2 1 33 LEU HD23 H -17.543 -1.307 47.757 1.00 . B B . 666 LEU HD23 1 1
9 12367 2 1 33 LEU HG H -15.043 -1.771 47.605 1.00 . B B . 666 LEU HG 1 1
9 12368 2 1 33 LEU N N -15.711 2.357 48.282 1.00 . B B . 666 LEU N 1 1
9 12369 2 1 33 LEU O O -13.141 1.766 50.648 1.00 . B B . 666 LEU O 1 1
9 12370 2 1 34 PHE C C -12.158 4.575 50.486 1.00 . B B . 667 PHE C 1 1
9 12371 2 1 34 PHE CA C -11.918 3.788 49.201 1.00 . B B . 667 PHE CA 1 1
9 12372 2 1 34 PHE CB C -11.481 4.737 48.082 1.00 . B B . 667 PHE CB 1 1
9 12373 2 1 34 PHE CD1 C -9.547 6.335 48.055 1.00 . B B . 667 PHE CD1 1 1
9 12374 2 1 34 PHE CD2 C -9.084 3.997 48.116 1.00 . B B . 667 PHE CD2 1 1
9 12375 2 1 34 PHE CE1 C -8.192 6.607 48.057 1.00 . B B . 667 PHE CE1 1 1
9 12376 2 1 34 PHE CE2 C -7.728 4.263 48.119 1.00 . B B . 667 PHE CE2 1 1
9 12377 2 1 34 PHE CG C -10.008 5.029 48.085 1.00 . B B . 667 PHE CG 1 1
9 12378 2 1 34 PHE CZ C -7.281 5.569 48.088 1.00 . B B . 667 PHE CZ 1 1
9 12379 2 1 34 PHE H H -13.553 3.279 47.956 1.00 . B B . 667 PHE H 1 1
9 12380 2 1 34 PHE HA H -11.134 3.067 49.376 1.00 . B B . 667 PHE HA 1 1
9 12381 2 1 34 PHE HB2 H -11.730 4.296 47.129 1.00 . B B . 667 PHE HB2 1 1
9 12382 2 1 34 PHE HB3 H -12.007 5.673 48.190 1.00 . B B . 667 PHE HB3 1 1
9 12383 2 1 34 PHE HD1 H -10.259 7.148 48.030 1.00 . B B . 667 PHE HD1 1 1
9 12384 2 1 34 PHE HD2 H -9.431 2.974 48.139 1.00 . B B . 667 PHE HD2 1 1
9 12385 2 1 34 PHE HE1 H -7.846 7.630 48.033 1.00 . B B . 667 PHE HE1 1 1
9 12386 2 1 34 PHE HE2 H -7.018 3.449 48.143 1.00 . B B . 667 PHE HE2 1 1
9 12387 2 1 34 PHE HZ H -6.222 5.780 48.091 1.00 . B B . 667 PHE HZ 1 1
9 12388 2 1 34 PHE N N -13.117 3.058 48.806 1.00 . B B . 667 PHE N 1 1
9 12389 2 1 34 PHE O O -11.316 4.590 51.383 1.00 . B B . 667 PHE O 1 1
9 12390 2 1 35 MET C C -13.891 5.117 52.951 1.00 . B B . 668 MET C 1 1
9 12391 2 1 35 MET CA C -13.666 6.016 51.740 1.00 . B B . 668 MET CA 1 1
9 12392 2 1 35 MET CB C -14.921 6.846 51.466 1.00 . B B . 668 MET CB 1 1
9 12393 2 1 35 MET CE C -12.134 8.834 50.151 1.00 . B B . 668 MET CE 1 1
9 12394 2 1 35 MET CG C -14.731 7.896 50.383 1.00 . B B . 668 MET CG 1 1
9 12395 2 1 35 MET H H -13.944 5.177 49.817 1.00 . B B . 668 MET H 1 1
9 12396 2 1 35 MET HA H -12.843 6.683 51.950 1.00 . B B . 668 MET HA 1 1
9 12397 2 1 35 MET HB2 H -15.717 6.183 51.159 1.00 . B B . 668 MET HB2 1 1
9 12398 2 1 35 MET HB3 H -15.213 7.348 52.376 1.00 . B B . 668 MET HB3 1 1
9 12399 2 1 35 MET HE1 H -12.089 9.265 49.162 1.00 . B B . 668 MET HE1 1 1
9 12400 2 1 35 MET HE2 H -11.320 9.216 50.748 1.00 . B B . 668 MET HE2 1 1
9 12401 2 1 35 MET HE3 H -12.056 7.759 50.080 1.00 . B B . 668 MET HE3 1 1
9 12402 2 1 35 MET HG2 H -14.271 7.430 49.525 1.00 . B B . 668 MET HG2 1 1
9 12403 2 1 35 MET HG3 H -15.700 8.283 50.103 1.00 . B B . 668 MET HG3 1 1
9 12404 2 1 35 MET N N -13.313 5.227 50.565 1.00 . B B . 668 MET N 1 1
9 12405 2 1 35 MET O O -13.524 5.467 54.073 1.00 . B B . 668 MET O 1 1
9 12406 2 1 35 MET SD S -13.693 9.268 50.920 1.00 . B B . 668 MET SD 1 1
9 12407 2 1 36 ARG C C -13.477 2.411 54.332 1.00 . B B . 669 ARG C 1 1
9 12408 2 1 36 ARG CA C -14.772 3.008 53.789 1.00 . B B . 669 ARG CA 1 1
9 12409 2 1 36 ARG CB C -15.690 1.892 53.288 1.00 . B B . 669 ARG CB 1 1
9 12410 2 1 36 ARG CD C -17.961 1.242 52.430 1.00 . B B . 669 ARG CD 1 1
9 12411 2 1 36 ARG CG C -17.022 2.394 52.754 1.00 . B B . 669 ARG CG 1 1
9 12412 2 1 36 ARG CZ C -19.357 -0.382 53.638 1.00 . B B . 669 ARG CZ 1 1
9 12413 2 1 36 ARG H H -14.765 3.734 51.801 1.00 . B B . 669 ARG H 1 1
9 12414 2 1 36 ARG HA H -15.269 3.542 54.585 1.00 . B B . 669 ARG HA 1 1
9 12415 2 1 36 ARG HB2 H -15.189 1.357 52.496 1.00 . B B . 669 ARG HB2 1 1
9 12416 2 1 36 ARG HB3 H -15.887 1.212 54.103 1.00 . B B . 669 ARG HB3 1 1
9 12417 2 1 36 ARG HD2 H -18.830 1.636 51.923 1.00 . B B . 669 ARG HD2 1 1
9 12418 2 1 36 ARG HD3 H -17.448 0.550 51.779 1.00 . B B . 669 ARG HD3 1 1
9 12419 2 1 36 ARG HE H -17.943 0.751 54.473 1.00 . B B . 669 ARG HE 1 1
9 12420 2 1 36 ARG HG2 H -17.486 3.022 53.501 1.00 . B B . 669 ARG HG2 1 1
9 12421 2 1 36 ARG HG3 H -16.846 2.968 51.857 1.00 . B B . 669 ARG HG3 1 1
9 12422 2 1 36 ARG HH11 H -19.731 -0.246 51.657 1.00 . B B . 669 ARG HH11 1 1
9 12423 2 1 36 ARG HH12 H -20.708 -1.387 52.521 1.00 . B B . 669 ARG HH12 1 1
9 12424 2 1 36 ARG HH21 H -19.223 -0.749 55.621 1.00 . B B . 669 ARG HH21 1 1
9 12425 2 1 36 ARG HH22 H -20.418 -1.672 54.776 1.00 . B B . 669 ARG HH22 1 1
9 12426 2 1 36 ARG N N -14.496 3.957 52.717 1.00 . B B . 669 ARG N 1 1
9 12427 2 1 36 ARG NE N -18.393 0.533 53.631 1.00 . B B . 669 ARG NE 1 1
9 12428 2 1 36 ARG NH1 N -19.984 -0.697 52.513 1.00 . B B . 669 ARG NH1 1 1
9 12429 2 1 36 ARG NH2 N -19.694 -0.984 54.771 1.00 . B B . 669 ARG NH2 1 1
9 12430 2 1 36 ARG O O -13.245 2.401 55.541 1.00 . B B . 669 ARG O 1 1
9 12431 2 1 37 ARG C C -10.468 2.336 54.503 1.00 . B B . 670 ARG C 1 1
9 12432 2 1 37 ARG CA C -11.367 1.311 53.818 1.00 . B B . 670 ARG CA 1 1
9 12433 2 1 37 ARG CB C -10.657 0.732 52.593 1.00 . B B . 670 ARG CB 1 1
9 12434 2 1 37 ARG CD C -10.888 -1.766 52.752 1.00 . B B . 670 ARG CD 1 1
9 12435 2 1 37 ARG CG C -11.333 -0.506 52.026 1.00 . B B . 670 ARG CG 1 1
9 12436 2 1 37 ARG CZ C -8.855 -3.123 53.017 1.00 . B B . 670 ARG CZ 1 1
9 12437 2 1 37 ARG H H -12.879 1.949 52.481 1.00 . B B . 670 ARG H 1 1
9 12438 2 1 37 ARG HA H -11.577 0.512 54.513 1.00 . B B . 670 ARG HA 1 1
9 12439 2 1 37 ARG HB2 H -10.627 1.485 51.819 1.00 . B B . 670 ARG HB2 1 1
9 12440 2 1 37 ARG HB3 H -9.647 0.470 52.868 1.00 . B B . 670 ARG HB3 1 1
9 12441 2 1 37 ARG HD2 H -10.985 -1.606 53.816 1.00 . B B . 670 ARG HD2 1 1
9 12442 2 1 37 ARG HD3 H -11.526 -2.583 52.451 1.00 . B B . 670 ARG HD3 1 1
9 12443 2 1 37 ARG HE H -9.029 -1.559 51.792 1.00 . B B . 670 ARG HE 1 1
9 12444 2 1 37 ARG HG2 H -12.403 -0.402 52.133 1.00 . B B . 670 ARG HG2 1 1
9 12445 2 1 37 ARG HG3 H -11.081 -0.595 50.980 1.00 . B B . 670 ARG HG3 1 1
9 12446 2 1 37 ARG HH11 H -10.419 -3.702 54.158 1.00 . B B . 670 ARG HH11 1 1
9 12447 2 1 37 ARG HH12 H -8.980 -4.650 54.335 1.00 . B B . 670 ARG HH12 1 1
9 12448 2 1 37 ARG HH21 H -7.129 -2.800 52.017 1.00 . B B . 670 ARG HH21 1 1
9 12449 2 1 37 ARG HH22 H -7.109 -4.136 53.117 1.00 . B B . 670 ARG HH22 1 1
9 12450 2 1 37 ARG N N -12.638 1.912 53.430 1.00 . B B . 670 ARG N 1 1
9 12451 2 1 37 ARG NE N -9.501 -2.110 52.450 1.00 . B B . 670 ARG NE 1 1
9 12452 2 1 37 ARG NH1 N -9.468 -3.887 53.911 1.00 . B B . 670 ARG NH1 1 1
9 12453 2 1 37 ARG NH2 N -7.594 -3.374 52.690 1.00 . B B . 670 ARG NH2 1 1
9 12454 2 1 37 ARG O O -10.052 2.146 55.646 1.00 . B B . 670 ARG O 1 1
9 12455 2 1 38 ARG C C -9.954 5.108 55.570 1.00 . B B . 671 ARG C 1 1
9 12456 2 1 38 ARG CA C -9.320 4.475 54.335 1.00 . B B . 671 ARG CA 1 1
9 12457 2 1 38 ARG CB C -9.064 5.547 53.274 1.00 . B B . 671 ARG CB 1 1
9 12458 2 1 38 ARG CD C -7.022 5.731 51.822 1.00 . B B . 671 ARG CD 1 1
9 12459 2 1 38 ARG CG C -8.350 5.023 52.039 1.00 . B B . 671 ARG CG 1 1
9 12460 2 1 38 ARG CZ C -4.773 5.748 52.816 1.00 . B B . 671 ARG CZ 1 1
9 12461 2 1 38 ARG H H -10.532 3.516 52.890 1.00 . B B . 671 ARG H 1 1
9 12462 2 1 38 ARG HA H -8.378 4.029 54.618 1.00 . B B . 671 ARG HA 1 1
9 12463 2 1 38 ARG HB2 H -10.012 5.964 52.965 1.00 . B B . 671 ARG HB2 1 1
9 12464 2 1 38 ARG HB3 H -8.460 6.329 53.708 1.00 . B B . 671 ARG HB3 1 1
9 12465 2 1 38 ARG HD2 H -6.739 5.627 50.785 1.00 . B B . 671 ARG HD2 1 1
9 12466 2 1 38 ARG HD3 H -7.144 6.777 52.058 1.00 . B B . 671 ARG HD3 1 1
9 12467 2 1 38 ARG HE H -6.147 4.335 53.127 1.00 . B B . 671 ARG HE 1 1
9 12468 2 1 38 ARG HG2 H -8.165 3.966 52.162 1.00 . B B . 671 ARG HG2 1 1
9 12469 2 1 38 ARG HG3 H -8.979 5.182 51.176 1.00 . B B . 671 ARG HG3 1 1
9 12470 2 1 38 ARG HH11 H -5.181 7.315 51.608 1.00 . B B . 671 ARG HH11 1 1
9 12471 2 1 38 ARG HH12 H -3.599 7.315 52.316 1.00 . B B . 671 ARG HH12 1 1
9 12472 2 1 38 ARG HH21 H -4.067 4.324 54.065 1.00 . B B . 671 ARG HH21 1 1
9 12473 2 1 38 ARG HH22 H -2.967 5.613 53.712 1.00 . B B . 671 ARG HH22 1 1
9 12474 2 1 38 ARG N N -10.171 3.421 53.796 1.00 . B B . 671 ARG N 1 1
9 12475 2 1 38 ARG NE N -5.962 5.176 52.659 1.00 . B B . 671 ARG NE 1 1
9 12476 2 1 38 ARG NH1 N -4.495 6.886 52.195 1.00 . B B . 671 ARG NH1 1 1
9 12477 2 1 38 ARG NH2 N -3.861 5.182 53.595 1.00 . B B . 671 ARG NH2 1 1
9 12478 2 1 38 ARG O O -11.177 5.117 55.718 1.00 . B B . 671 ARG O 1 1
9 12479 2 1 39 HIS C C -10.441 7.498 57.357 1.00 . B B . 672 HIS C 1 1
9 12480 2 1 39 HIS CA C -9.593 6.271 57.678 1.00 . B B . 672 HIS CA 1 1
9 12481 2 1 39 HIS CB C -8.414 6.670 58.567 1.00 . B B . 672 HIS CB 1 1
9 12482 2 1 39 HIS CD2 C -7.931 4.197 59.182 1.00 . B B . 672 HIS CD2 1 1
9 12483 2 1 39 HIS CE1 C -5.849 4.428 59.828 1.00 . B B . 672 HIS CE1 1 1
9 12484 2 1 39 HIS CG C -7.606 5.504 59.048 1.00 . B B . 672 HIS CG 1 1
9 12485 2 1 39 HIS H H -8.151 5.598 56.282 1.00 . B B . 672 HIS H 1 1
9 12486 2 1 39 HIS HA H -10.205 5.555 58.207 1.00 . B B . 672 HIS HA 1 1
9 12487 2 1 39 HIS HB2 H -7.757 7.321 58.010 1.00 . B B . 672 HIS HB2 1 1
9 12488 2 1 39 HIS HB3 H -8.786 7.197 59.433 1.00 . B B . 672 HIS HB3 1 1
9 12489 2 1 39 HIS HD1 H -5.771 6.443 59.482 1.00 . B B . 672 HIS HD1 1 1
9 12490 2 1 39 HIS HD2 H -8.886 3.745 58.950 1.00 . B B . 672 HIS HD2 1 1
9 12491 2 1 39 HIS HE1 H -4.857 4.211 60.196 1.00 . B B . 672 HIS HE1 1 1
9 12492 2 1 39 HIS N N -9.115 5.636 56.456 1.00 . B B . 672 HIS N 1 1
9 12493 2 1 39 HIS ND1 N -6.296 5.616 59.462 1.00 . B B . 672 HIS ND1 1 1
9 12494 2 1 39 HIS NE2 N -6.822 3.549 59.668 1.00 . B B . 672 HIS NE2 1 1
9 12495 2 1 39 HIS O O -10.532 7.917 56.203 1.00 . B B . 672 HIS O 1 1
9 12496 2 1 40 ILE C C -11.802 10.175 59.418 1.00 . B B . 673 ILE C 1 1
9 12497 2 1 40 ILE CA C -11.900 9.248 58.211 1.00 . B B . 673 ILE CA 1 1
9 12498 2 1 40 ILE CB C -13.374 8.862 57.993 1.00 . B B . 673 ILE CB 1 1
9 12499 2 1 40 ILE CD1 C -15.440 7.946 59.165 1.00 . B B . 673 ILE CD1 1 1
9 12500 2 1 40 ILE CG1 C -13.992 8.363 59.301 1.00 . B B . 673 ILE CG1 1 1
9 12501 2 1 40 ILE CG2 C -13.490 7.802 56.908 1.00 . B B . 673 ILE CG2 1 1
9 12502 2 1 40 ILE H H -10.949 7.689 59.281 1.00 . B B . 673 ILE H 1 1
9 12503 2 1 40 ILE HA H -11.554 9.777 57.335 1.00 . B B . 673 ILE HA 1 1
9 12504 2 1 40 ILE HB H -13.908 9.740 57.663 1.00 . B B . 673 ILE HB 1 1
9 12505 2 1 40 ILE HD11 H -15.933 8.039 60.122 1.00 . B B . 673 ILE HD11 1 1
9 12506 2 1 40 ILE HD12 H -15.931 8.581 58.443 1.00 . B B . 673 ILE HD12 1 1
9 12507 2 1 40 ILE HD13 H -15.490 6.919 58.834 1.00 . B B . 673 ILE HD13 1 1
9 12508 2 1 40 ILE HG12 H -13.434 7.509 59.653 1.00 . B B . 673 ILE HG12 1 1
9 12509 2 1 40 ILE HG13 H -13.940 9.151 60.039 1.00 . B B . 673 ILE HG13 1 1
9 12510 2 1 40 ILE HG21 H -13.141 8.208 55.970 1.00 . B B . 673 ILE HG21 1 1
9 12511 2 1 40 ILE HG22 H -12.887 6.947 57.176 1.00 . B B . 673 ILE HG22 1 1
9 12512 2 1 40 ILE HG23 H -14.521 7.499 56.809 1.00 . B B . 673 ILE HG23 1 1
9 12513 2 1 40 ILE N N -11.060 8.069 58.385 1.00 . B B . 673 ILE N 1 1
9 12514 2 1 40 ILE O O -11.743 9.721 60.561 1.00 . B B . 673 ILE O 1 1
9 12515 2 1 41 VAL C C -12.760 12.229 61.287 1.00 . B B . 674 VAL C 1 1
9 12516 2 1 41 VAL CA C -11.697 12.471 60.221 1.00 . B B . 674 VAL CA 1 1
9 12517 2 1 41 VAL CB C -11.855 13.901 59.670 1.00 . B B . 674 VAL CB 1 1
9 12518 2 1 41 VAL CG1 C -11.645 14.925 60.774 1.00 . B B . 674 VAL CG1 1 1
9 12519 2 1 41 VAL CG2 C -10.887 14.138 58.520 1.00 . B B . 674 VAL CG2 1 1
9 12520 2 1 41 VAL H H -11.834 11.780 58.225 1.00 . B B . 674 VAL H 1 1
9 12521 2 1 41 VAL HA H -10.721 12.388 60.675 1.00 . B B . 674 VAL HA 1 1
9 12522 2 1 41 VAL HB H -12.861 14.011 59.293 1.00 . B B . 674 VAL HB 1 1
9 12523 2 1 41 VAL HG11 H -12.510 14.940 61.420 1.00 . B B . 674 VAL HG11 1 1
9 12524 2 1 41 VAL HG12 H -10.769 14.661 61.348 1.00 . B B . 674 VAL HG12 1 1
9 12525 2 1 41 VAL HG13 H -11.507 15.903 60.336 1.00 . B B . 674 VAL HG13 1 1
9 12526 2 1 41 VAL HG21 H -10.837 15.195 58.304 1.00 . B B . 674 VAL HG21 1 1
9 12527 2 1 41 VAL HG22 H -9.905 13.780 58.796 1.00 . B B . 674 VAL HG22 1 1
9 12528 2 1 41 VAL HG23 H -11.230 13.607 57.645 1.00 . B B . 674 VAL HG23 1 1
9 12529 2 1 41 VAL N N -11.785 11.479 59.156 1.00 . B B . 674 VAL N 1 1
9 12530 2 1 41 VAL O O -13.949 12.448 61.053 1.00 . B B . 674 VAL O 1 1
9 12531 2 1 42 ARG C C -13.416 12.741 64.437 1.00 . B B . 675 ARG C 1 1
9 12532 2 1 42 ARG CA C -13.238 11.505 63.560 1.00 . B B . 675 ARG CA 1 1
9 12533 2 1 42 ARG CB C -12.720 10.338 64.404 1.00 . B B . 675 ARG CB 1 1
9 12534 2 1 42 ARG CD C -10.870 9.391 65.818 1.00 . B B . 675 ARG CD 1 1
9 12535 2 1 42 ARG CG C -11.357 10.594 65.025 1.00 . B B . 675 ARG CG 1 1
9 12536 2 1 42 ARG CZ C -9.743 8.012 64.124 1.00 . B B . 675 ARG CZ 1 1
9 12537 2 1 42 ARG H H -11.364 11.622 62.583 1.00 . B B . 675 ARG H 1 1
9 12538 2 1 42 ARG HA H -14.195 11.235 63.139 1.00 . B B . 675 ARG HA 1 1
9 12539 2 1 42 ARG HB2 H -13.423 10.145 65.200 1.00 . B B . 675 ARG HB2 1 1
9 12540 2 1 42 ARG HB3 H -12.647 9.462 63.778 1.00 . B B . 675 ARG HB3 1 1
9 12541 2 1 42 ARG HD2 H -9.908 9.624 66.247 1.00 . B B . 675 ARG HD2 1 1
9 12542 2 1 42 ARG HD3 H -11.578 9.188 66.608 1.00 . B B . 675 ARG HD3 1 1
9 12543 2 1 42 ARG HE H -11.430 7.511 65.062 1.00 . B B . 675 ARG HE 1 1
9 12544 2 1 42 ARG HG2 H -10.646 10.805 64.239 1.00 . B B . 675 ARG HG2 1 1
9 12545 2 1 42 ARG HG3 H -11.427 11.445 65.687 1.00 . B B . 675 ARG HG3 1 1
9 12546 2 1 42 ARG HH11 H -8.828 9.764 64.539 1.00 . B B . 675 ARG HH11 1 1
9 12547 2 1 42 ARG HH12 H -8.043 8.782 63.347 1.00 . B B . 675 ARG HH12 1 1
9 12548 2 1 42 ARG HH21 H -10.406 6.209 63.494 1.00 . B B . 675 ARG HH21 1 1
9 12549 2 1 42 ARG HH22 H -8.942 6.761 62.753 1.00 . B B . 675 ARG HH22 1 1
9 12550 2 1 42 ARG N N -12.324 11.777 62.458 1.00 . B B . 675 ARG N 1 1
9 12551 2 1 42 ARG NE N -10.740 8.201 64.981 1.00 . B B . 675 ARG NE 1 1
9 12552 2 1 42 ARG NH1 N -8.794 8.928 63.992 1.00 . B B . 675 ARG NH1 1 1
9 12553 2 1 42 ARG NH2 N -9.693 6.902 63.397 1.00 . B B . 675 ARG NH2 1 1
9 12554 2 1 42 ARG O O -14.506 13.003 64.945 1.00 . B B . 675 ARG O 1 1
9 12555 2 1 43 LYS C C -13.398 15.697 64.883 1.00 . B B . 676 LYS C 1 1
9 12556 2 1 43 LYS CA C -12.373 14.706 65.425 1.00 . B B . 676 LYS CA 1 1
9 12557 2 1 43 LYS CB C -10.989 15.359 65.466 1.00 . B B . 676 LYS CB 1 1
9 12558 2 1 43 LYS CD C -10.061 14.471 67.625 1.00 . B B . 676 LYS CD 1 1
9 12559 2 1 43 LYS CE C -9.312 15.629 68.265 1.00 . B B . 676 LYS CE 1 1
9 12560 2 1 43 LYS CG C -9.925 14.488 66.111 1.00 . B B . 676 LYS CG 1 1
9 12561 2 1 43 LYS H H -11.496 13.235 64.180 1.00 . B B . 676 LYS H 1 1
9 12562 2 1 43 LYS HA H -12.658 14.423 66.427 1.00 . B B . 676 LYS HA 1 1
9 12563 2 1 43 LYS HB2 H -10.679 15.581 64.455 1.00 . B B . 676 LYS HB2 1 1
9 12564 2 1 43 LYS HB3 H -11.057 16.282 66.024 1.00 . B B . 676 LYS HB3 1 1
9 12565 2 1 43 LYS HD2 H -11.107 14.546 67.884 1.00 . B B . 676 LYS HD2 1 1
9 12566 2 1 43 LYS HD3 H -9.660 13.541 68.003 1.00 . B B . 676 LYS HD3 1 1
9 12567 2 1 43 LYS HE2 H -8.283 15.598 67.942 1.00 . B B . 676 LYS HE2 1 1
9 12568 2 1 43 LYS HE3 H -9.763 16.556 67.941 1.00 . B B . 676 LYS HE3 1 1
9 12569 2 1 43 LYS HG2 H -10.024 13.479 65.740 1.00 . B B . 676 LYS HG2 1 1
9 12570 2 1 43 LYS HG3 H -8.950 14.876 65.851 1.00 . B B . 676 LYS HG3 1 1
9 12571 2 1 43 LYS HZ1 H -9.855 14.703 70.057 1.00 . B B . 676 LYS HZ1 1 1
9 12572 2 1 43 LYS HZ2 H -9.855 16.393 70.132 1.00 . B B . 676 LYS HZ2 1 1
9 12573 2 1 43 LYS HZ3 H -8.390 15.547 70.138 1.00 . B B . 676 LYS HZ3 1 1
9 12574 2 1 43 LYS N N -12.337 13.497 64.611 1.00 . B B . 676 LYS N 1 1
9 12575 2 1 43 LYS NZ N -9.356 15.564 69.752 1.00 . B B . 676 LYS NZ 1 1
9 12576 2 1 43 LYS O O -13.580 15.815 63.671 1.00 . B B . 676 LYS O 1 1
9 12577 2 1 44 ARG C C -14.500 18.383 64.395 1.00 . B B . 677 ARG C 1 1
9 12578 2 1 44 ARG CA C -15.071 17.387 65.400 1.00 . B B . 677 ARG CA 1 1
9 12579 2 1 44 ARG CB C -15.591 18.130 66.632 1.00 . B B . 677 ARG CB 1 1
9 12580 2 1 44 ARG CD C -16.168 17.889 69.066 1.00 . B B . 677 ARG CD 1 1
9 12581 2 1 44 ARG CG C -16.154 17.212 67.704 1.00 . B B . 677 ARG CG 1 1
9 12582 2 1 44 ARG CZ C -16.324 17.214 71.425 1.00 . B B . 677 ARG CZ 1 1
9 12583 2 1 44 ARG H H -13.875 16.267 66.739 1.00 . B B . 677 ARG H 1 1
9 12584 2 1 44 ARG HA H -15.890 16.857 64.938 1.00 . B B . 677 ARG HA 1 1
9 12585 2 1 44 ARG HB2 H -14.780 18.698 67.065 1.00 . B B . 677 ARG HB2 1 1
9 12586 2 1 44 ARG HB3 H -16.372 18.809 66.324 1.00 . B B . 677 ARG HB3 1 1
9 12587 2 1 44 ARG HD2 H -15.186 18.294 69.262 1.00 . B B . 677 ARG HD2 1 1
9 12588 2 1 44 ARG HD3 H -16.890 18.691 69.047 1.00 . B B . 677 ARG HD3 1 1
9 12589 2 1 44 ARG HE H -16.919 16.102 69.880 1.00 . B B . 677 ARG HE 1 1
9 12590 2 1 44 ARG HG2 H -17.165 16.941 67.439 1.00 . B B . 677 ARG HG2 1 1
9 12591 2 1 44 ARG HG3 H -15.544 16.323 67.760 1.00 . B B . 677 ARG HG3 1 1
9 12592 2 1 44 ARG HH11 H -15.524 19.043 71.115 1.00 . B B . 677 ARG HH11 1 1
9 12593 2 1 44 ARG HH12 H -15.641 18.556 72.773 1.00 . B B . 677 ARG HH12 1 1
9 12594 2 1 44 ARG HH21 H -17.077 15.449 72.060 1.00 . B B . 677 ARG HH21 1 1
9 12595 2 1 44 ARG HH22 H -16.523 16.511 73.310 1.00 . B B . 677 ARG HH22 1 1
9 12596 2 1 44 ARG N N -14.064 16.406 65.788 1.00 . B B . 677 ARG N 1 1
9 12597 2 1 44 ARG NE N -16.519 16.959 70.136 1.00 . B B . 677 ARG NE 1 1
9 12598 2 1 44 ARG NH1 N -15.785 18.366 71.802 1.00 . B B . 677 ARG NH1 1 1
9 12599 2 1 44 ARG NH2 N -16.670 16.318 72.340 1.00 . B B . 677 ARG NH2 1 1
9 12600 2 1 44 ARG O O -15.232 19.194 63.826 1.00 . B B . 677 ARG O 1 1
10 12601 1 1 1 GLU C C 9.511 -12.788 18.114 1.00 . A A . 634 GLU C 1 1
10 12602 1 1 1 GLU CA C 10.278 -13.997 18.642 1.00 . A A . 634 GLU CA 1 1
10 12603 1 1 1 GLU CB C 9.305 -14.994 19.276 1.00 . A A . 634 GLU CB 1 1
10 12604 1 1 1 GLU CD C 7.670 -15.470 21.141 1.00 . A A . 634 GLU CD 1 1
10 12605 1 1 1 GLU CG C 8.571 -14.442 20.486 1.00 . A A . 634 GLU CG 1 1
10 12606 1 1 1 GLU HA H 10.782 -14.477 17.816 1.00 . A A . 634 GLU HA 1 1
10 12607 1 1 1 GLU HB2 H 8.573 -15.284 18.537 1.00 . A A . 634 GLU HB2 1 1
10 12608 1 1 1 GLU HB3 H 9.857 -15.869 19.585 1.00 . A A . 634 GLU HB3 1 1
10 12609 1 1 1 GLU HG2 H 9.298 -14.109 21.212 1.00 . A A . 634 GLU HG2 1 1
10 12610 1 1 1 GLU HG3 H 7.967 -13.603 20.173 1.00 . A A . 634 GLU HG3 1 1
10 12611 1 1 1 GLU N N 11.289 -13.590 19.609 1.00 . A A . 634 GLU N 1 1
10 12612 1 1 1 GLU O O 9.157 -12.729 16.937 1.00 . A A . 634 GLU O 1 1
10 12613 1 1 1 GLU OE1 O 7.181 -15.204 22.260 1.00 . A A . 634 GLU OE1 1 1
10 12614 1 1 1 GLU OE2 O 7.453 -16.541 20.537 1.00 . A A . 634 GLU OE2 1 1
10 12615 1 1 2 GLY C C 7.631 -10.109 19.699 1.00 . A A . 635 GLY C 1 1
10 12616 1 1 2 GLY CA C 8.535 -10.630 18.599 1.00 . A A . 635 GLY CA 1 1
10 12617 1 1 2 GLY H H 9.565 -11.926 19.920 1.00 . A A . 635 GLY H 1 1
10 12618 1 1 2 GLY HA2 H 9.247 -9.861 18.339 1.00 . A A . 635 GLY HA2 1 1
10 12619 1 1 2 GLY HA3 H 7.933 -10.858 17.732 1.00 . A A . 635 GLY HA3 1 1
10 12620 1 1 2 GLY N N 9.258 -11.824 18.994 1.00 . A A . 635 GLY N 1 1
10 12621 1 1 2 GLY O O 8.035 -10.034 20.860 1.00 . A A . 635 GLY O 1 1
10 12622 1 1 3 CYS C C 4.242 -10.162 20.423 1.00 . A A . 636 CYS C 1 1
10 12623 1 1 3 CYS CA C 5.442 -9.230 20.299 1.00 . A A . 636 CYS CA 1 1
10 12624 1 1 3 CYS CB C 4.978 -7.832 19.885 1.00 . A A . 636 CYS CB 1 1
10 12625 1 1 3 CYS H H 6.142 -9.832 18.394 1.00 . A A . 636 CYS H 1 1
10 12626 1 1 3 CYS HA H 5.935 -9.167 21.257 1.00 . A A . 636 CYS HA 1 1
10 12627 1 1 3 CYS HB2 H 4.974 -7.767 18.807 1.00 . A A . 636 CYS HB2 1 1
10 12628 1 1 3 CYS HB3 H 3.975 -7.672 20.253 1.00 . A A . 636 CYS HB3 1 1
10 12629 1 1 3 CYS HG H 5.333 -5.364 20.414 1.00 . A A . 636 CYS HG 1 1
10 12630 1 1 3 CYS N N 6.406 -9.749 19.334 1.00 . A A . 636 CYS N 1 1
10 12631 1 1 3 CYS O O 3.975 -10.990 19.552 1.00 . A A . 636 CYS O 1 1
10 12632 1 1 3 CYS SG S 6.018 -6.493 20.513 1.00 . A A . 636 CYS SG 1 1
10 12633 1 1 4 PRO C C 1.157 -10.516 20.865 1.00 . A A . 637 PRO C 1 1
10 12634 1 1 4 PRO CA C 2.316 -10.850 21.798 1.00 . A A . 637 PRO CA 1 1
10 12635 1 1 4 PRO CB C 1.957 -10.498 23.244 1.00 . A A . 637 PRO CB 1 1
10 12636 1 1 4 PRO CD C 3.760 -9.061 22.613 1.00 . A A . 637 PRO CD 1 1
10 12637 1 1 4 PRO CG C 2.513 -9.132 23.451 1.00 . A A . 637 PRO CG 1 1
10 12638 1 1 4 PRO HA H 2.542 -11.904 21.728 1.00 . A A . 637 PRO HA 1 1
10 12639 1 1 4 PRO HB2 H 0.882 -10.511 23.363 1.00 . A A . 637 PRO HB2 1 1
10 12640 1 1 4 PRO HB3 H 2.408 -11.213 23.915 1.00 . A A . 637 PRO HB3 1 1
10 12641 1 1 4 PRO HD2 H 3.892 -8.065 22.216 1.00 . A A . 637 PRO HD2 1 1
10 12642 1 1 4 PRO HD3 H 4.622 -9.355 23.193 1.00 . A A . 637 PRO HD3 1 1
10 12643 1 1 4 PRO HG2 H 1.799 -8.391 23.124 1.00 . A A . 637 PRO HG2 1 1
10 12644 1 1 4 PRO HG3 H 2.754 -8.988 24.493 1.00 . A A . 637 PRO HG3 1 1
10 12645 1 1 4 PRO N N 3.500 -10.027 21.532 1.00 . A A . 637 PRO N 1 1
10 12646 1 1 4 PRO O O 0.395 -11.397 20.464 1.00 . A A . 637 PRO O 1 1
10 12647 1 1 5 THR C C 0.287 -7.427 19.031 1.00 . A A . 638 THR C 1 1
10 12648 1 1 5 THR CA C -0.037 -8.789 19.635 1.00 . A A . 638 THR CA 1 1
10 12649 1 1 5 THR CB C -1.384 -8.701 20.377 1.00 . A A . 638 THR CB 1 1
10 12650 1 1 5 THR CG2 C -2.545 -8.702 19.394 1.00 . A A . 638 THR CG2 1 1
10 12651 1 1 5 THR H H 1.668 -8.584 20.872 1.00 . A A . 638 THR H 1 1
10 12652 1 1 5 THR HA H -0.136 -9.511 18.838 1.00 . A A . 638 THR HA 1 1
10 12653 1 1 5 THR HB H -1.409 -7.779 20.939 1.00 . A A . 638 THR HB 1 1
10 12654 1 1 5 THR HG1 H -1.958 -10.531 20.836 1.00 . A A . 638 THR HG1 1 1
10 12655 1 1 5 THR HG21 H -2.602 -7.741 18.903 1.00 . A A . 638 THR HG21 1 1
10 12656 1 1 5 THR HG22 H -3.466 -8.891 19.924 1.00 . A A . 638 THR HG22 1 1
10 12657 1 1 5 THR HG23 H -2.390 -9.473 18.655 1.00 . A A . 638 THR HG23 1 1
10 12658 1 1 5 THR N N 1.029 -9.239 20.521 1.00 . A A . 638 THR N 1 1
10 12659 1 1 5 THR O O 0.972 -6.612 19.647 1.00 . A A . 638 THR O 1 1
10 12660 1 1 5 THR OG1 O -1.518 -9.803 21.281 1.00 . A A . 638 THR OG1 1 1
10 12661 1 1 6 ASN C C -1.211 -5.034 17.189 1.00 . A A . 639 ASN C 1 1
10 12662 1 1 6 ASN CA C 0.027 -5.923 17.135 1.00 . A A . 639 ASN CA 1 1
10 12663 1 1 6 ASN CB C 0.423 -6.177 15.679 1.00 . A A . 639 ASN CB 1 1
10 12664 1 1 6 ASN CG C 1.812 -5.659 15.359 1.00 . A A . 639 ASN CG 1 1
10 12665 1 1 6 ASN H H -0.749 -7.877 17.381 1.00 . A A . 639 ASN H 1 1
10 12666 1 1 6 ASN HA H 0.840 -5.421 17.637 1.00 . A A . 639 ASN HA 1 1
10 12667 1 1 6 ASN HB2 H 0.404 -7.240 15.487 1.00 . A A . 639 ASN HB2 1 1
10 12668 1 1 6 ASN HB3 H -0.283 -5.684 15.029 1.00 . A A . 639 ASN HB3 1 1
10 12669 1 1 6 ASN HD21 H 2.580 -6.724 16.853 1.00 . A A . 639 ASN HD21 1 1
10 12670 1 1 6 ASN HD22 H 3.708 -5.780 15.946 1.00 . A A . 639 ASN HD22 1 1
10 12671 1 1 6 ASN N N -0.210 -7.188 17.822 1.00 . A A . 639 ASN N 1 1
10 12672 1 1 6 ASN ND2 N 2.800 -6.099 16.131 1.00 . A A . 639 ASN ND2 1 1
10 12673 1 1 6 ASN O O -2.205 -5.374 17.830 1.00 . A A . 639 ASN O 1 1
10 12674 1 1 6 ASN OD1 O 1.995 -4.873 14.429 1.00 . A A . 639 ASN OD1 1 1
10 12675 1 1 7 GLY C C -1.866 -1.579 16.047 1.00 . A A . 640 GLY C 1 1
10 12676 1 1 7 GLY CA C -2.265 -2.971 16.495 1.00 . A A . 640 GLY CA 1 1
10 12677 1 1 7 GLY H H -0.324 -3.672 16.019 1.00 . A A . 640 GLY H 1 1
10 12678 1 1 7 GLY HA2 H -3.019 -3.352 15.824 1.00 . A A . 640 GLY HA2 1 1
10 12679 1 1 7 GLY HA3 H -2.680 -2.910 17.490 1.00 . A A . 640 GLY HA3 1 1
10 12680 1 1 7 GLY N N -1.143 -3.892 16.512 1.00 . A A . 640 GLY N 1 1
10 12681 1 1 7 GLY O O -1.741 -0.656 16.852 1.00 . A A . 640 GLY O 1 1
10 12682 1 1 8 PRO C C -2.393 0.899 14.198 1.00 . A A . 641 PRO C 1 1
10 12683 1 1 8 PRO CA C -1.266 -0.128 14.148 1.00 . A A . 641 PRO CA 1 1
10 12684 1 1 8 PRO CB C -0.931 -0.484 12.697 1.00 . A A . 641 PRO CB 1 1
10 12685 1 1 8 PRO CD C -1.788 -2.470 13.714 1.00 . A A . 641 PRO CD 1 1
10 12686 1 1 8 PRO CG C -1.724 -1.713 12.416 1.00 . A A . 641 PRO CG 1 1
10 12687 1 1 8 PRO HA H -0.390 0.278 14.632 1.00 . A A . 641 PRO HA 1 1
10 12688 1 1 8 PRO HB2 H -1.220 0.331 12.048 1.00 . A A . 641 PRO HB2 1 1
10 12689 1 1 8 PRO HB3 H 0.129 -0.668 12.604 1.00 . A A . 641 PRO HB3 1 1
10 12690 1 1 8 PRO HD2 H -2.736 -2.980 13.807 1.00 . A A . 641 PRO HD2 1 1
10 12691 1 1 8 PRO HD3 H -0.971 -3.173 13.782 1.00 . A A . 641 PRO HD3 1 1
10 12692 1 1 8 PRO HG2 H -2.717 -1.443 12.090 1.00 . A A . 641 PRO HG2 1 1
10 12693 1 1 8 PRO HG3 H -1.227 -2.306 11.662 1.00 . A A . 641 PRO HG3 1 1
10 12694 1 1 8 PRO N N -1.657 -1.414 14.732 1.00 . A A . 641 PRO N 1 1
10 12695 1 1 8 PRO O O -2.186 2.045 14.597 1.00 . A A . 641 PRO O 1 1
10 12696 1 1 9 LYS C C -5.662 1.058 14.973 1.00 . A A . 642 LYS C 1 1
10 12697 1 1 9 LYS CA C -4.747 1.362 13.790 1.00 . A A . 642 LYS CA 1 1
10 12698 1 1 9 LYS CB C -5.525 1.215 12.480 1.00 . A A . 642 LYS CB 1 1
10 12699 1 1 9 LYS CD C -3.781 1.435 10.685 1.00 . A A . 642 LYS CD 1 1
10 12700 1 1 9 LYS CE C -4.196 0.294 9.768 1.00 . A A . 642 LYS CE 1 1
10 12701 1 1 9 LYS CG C -4.985 2.078 11.353 1.00 . A A . 642 LYS CG 1 1
10 12702 1 1 9 LYS H H -3.689 -0.446 13.483 1.00 . A A . 642 LYS H 1 1
10 12703 1 1 9 LYS HA H -4.393 2.378 13.877 1.00 . A A . 642 LYS HA 1 1
10 12704 1 1 9 LYS HB2 H -5.485 0.182 12.166 1.00 . A A . 642 LYS HB2 1 1
10 12705 1 1 9 LYS HB3 H -6.555 1.490 12.654 1.00 . A A . 642 LYS HB3 1 1
10 12706 1 1 9 LYS HD2 H -3.263 2.181 10.101 1.00 . A A . 642 LYS HD2 1 1
10 12707 1 1 9 LYS HD3 H -3.120 1.050 11.448 1.00 . A A . 642 LYS HD3 1 1
10 12708 1 1 9 LYS HE2 H -4.759 -0.425 10.343 1.00 . A A . 642 LYS HE2 1 1
10 12709 1 1 9 LYS HE3 H -4.818 0.691 8.980 1.00 . A A . 642 LYS HE3 1 1
10 12710 1 1 9 LYS HG2 H -5.761 2.217 10.615 1.00 . A A . 642 LYS HG2 1 1
10 12711 1 1 9 LYS HG3 H -4.692 3.038 11.755 1.00 . A A . 642 LYS HG3 1 1
10 12712 1 1 9 LYS HZ1 H -2.142 0.102 9.439 1.00 . A A . 642 LYS HZ1 1 1
10 12713 1 1 9 LYS HZ2 H -3.094 -0.372 8.123 1.00 . A A . 642 LYS HZ2 1 1
10 12714 1 1 9 LYS HZ3 H -2.970 -1.373 9.481 1.00 . A A . 642 LYS HZ3 1 1
10 12715 1 1 9 LYS N N -3.586 0.480 13.791 1.00 . A A . 642 LYS N 1 1
10 12716 1 1 9 LYS NZ N -3.018 -0.385 9.160 1.00 . A A . 642 LYS NZ 1 1
10 12717 1 1 9 LYS O O -5.603 -0.027 15.551 1.00 . A A . 642 LYS O 1 1
10 12718 1 1 10 ILE C C -8.813 1.432 15.942 1.00 . A A . 643 ILE C 1 1
10 12719 1 1 10 ILE CA C -7.434 1.855 16.436 1.00 . A A . 643 ILE CA 1 1
10 12720 1 1 10 ILE CB C -7.570 3.152 17.256 1.00 . A A . 643 ILE CB 1 1
10 12721 1 1 10 ILE CD1 C -6.237 4.928 18.499 1.00 . A A . 643 ILE CD1 1 1
10 12722 1 1 10 ILE CG1 C -6.199 3.612 17.754 1.00 . A A . 643 ILE CG1 1 1
10 12723 1 1 10 ILE CG2 C -8.522 2.943 18.424 1.00 . A A . 643 ILE CG2 1 1
10 12724 1 1 10 ILE H H -6.505 2.864 14.825 1.00 . A A . 643 ILE H 1 1
10 12725 1 1 10 ILE HA H -7.043 1.083 17.084 1.00 . A A . 643 ILE HA 1 1
10 12726 1 1 10 ILE HB H -7.987 3.914 16.615 1.00 . A A . 643 ILE HB 1 1
10 12727 1 1 10 ILE HD11 H -6.737 5.670 17.894 1.00 . A A . 643 ILE HD11 1 1
10 12728 1 1 10 ILE HD12 H -6.771 4.801 19.429 1.00 . A A . 643 ILE HD12 1 1
10 12729 1 1 10 ILE HD13 H -5.228 5.254 18.706 1.00 . A A . 643 ILE HD13 1 1
10 12730 1 1 10 ILE HG12 H -5.796 2.866 18.420 1.00 . A A . 643 ILE HG12 1 1
10 12731 1 1 10 ILE HG13 H -5.537 3.728 16.908 1.00 . A A . 643 ILE HG13 1 1
10 12732 1 1 10 ILE HG21 H -8.094 2.230 19.113 1.00 . A A . 643 ILE HG21 1 1
10 12733 1 1 10 ILE HG22 H -8.680 3.883 18.931 1.00 . A A . 643 ILE HG22 1 1
10 12734 1 1 10 ILE HG23 H -9.465 2.568 18.058 1.00 . A A . 643 ILE HG23 1 1
10 12735 1 1 10 ILE N N -6.506 2.022 15.325 1.00 . A A . 643 ILE N 1 1
10 12736 1 1 10 ILE O O -9.364 2.001 14.999 1.00 . A A . 643 ILE O 1 1
10 12737 1 1 11 PRO C C -11.830 0.866 16.585 1.00 . A A . 644 PRO C 1 1
10 12738 1 1 11 PRO CA C -10.711 -0.111 16.240 1.00 . A A . 644 PRO CA 1 1
10 12739 1 1 11 PRO CB C -10.831 -1.381 17.087 1.00 . A A . 644 PRO CB 1 1
10 12740 1 1 11 PRO CD C -8.789 -0.315 17.728 1.00 . A A . 644 PRO CD 1 1
10 12741 1 1 11 PRO CG C -9.928 -1.148 18.248 1.00 . A A . 644 PRO CG 1 1
10 12742 1 1 11 PRO HA H -10.770 -0.368 15.193 1.00 . A A . 644 PRO HA 1 1
10 12743 1 1 11 PRO HB2 H -11.856 -1.511 17.402 1.00 . A A . 644 PRO HB2 1 1
10 12744 1 1 11 PRO HB3 H -10.515 -2.235 16.507 1.00 . A A . 644 PRO HB3 1 1
10 12745 1 1 11 PRO HD2 H -8.446 0.372 18.487 1.00 . A A . 644 PRO HD2 1 1
10 12746 1 1 11 PRO HD3 H -7.980 -0.948 17.395 1.00 . A A . 644 PRO HD3 1 1
10 12747 1 1 11 PRO HG2 H -10.457 -0.617 19.024 1.00 . A A . 644 PRO HG2 1 1
10 12748 1 1 11 PRO HG3 H -9.560 -2.093 18.622 1.00 . A A . 644 PRO HG3 1 1
10 12749 1 1 11 PRO N N -9.388 0.410 16.594 1.00 . A A . 644 PRO N 1 1
10 12750 1 1 11 PRO O O -11.574 2.015 16.947 1.00 . A A . 644 PRO O 1 1
10 12751 1 1 12 SER C C -14.568 1.186 18.256 1.00 . A A . 645 SER C 1 1
10 12752 1 1 12 SER CA C -14.229 1.237 16.769 1.00 . A A . 645 SER CA 1 1
10 12753 1 1 12 SER CB C -15.435 0.785 15.943 1.00 . A A . 645 SER CB 1 1
10 12754 1 1 12 SER H H -13.210 -0.523 16.180 1.00 . A A . 645 SER H 1 1
10 12755 1 1 12 SER HA H -13.981 2.254 16.504 1.00 . A A . 645 SER HA 1 1
10 12756 1 1 12 SER HB2 H -15.134 -0.008 15.276 1.00 . A A . 645 SER HB2 1 1
10 12757 1 1 12 SER HB3 H -16.207 0.424 16.607 1.00 . A A . 645 SER HB3 1 1
10 12758 1 1 12 SER HG H -15.246 2.272 14.682 1.00 . A A . 645 SER HG 1 1
10 12759 1 1 12 SER N N -13.071 0.402 16.472 1.00 . A A . 645 SER N 1 1
10 12760 1 1 12 SER O O -15.010 2.177 18.837 1.00 . A A . 645 SER O 1 1
10 12761 1 1 12 SER OG O -15.956 1.856 15.175 1.00 . A A . 645 SER OG 1 1
10 12762 1 1 13 ILE C C -13.988 0.938 21.118 1.00 . A A . 646 ILE C 1 1
10 12763 1 1 13 ILE CA C -14.642 -0.158 20.283 1.00 . A A . 646 ILE CA 1 1
10 12764 1 1 13 ILE CB C -14.152 -1.530 20.784 1.00 . A A . 646 ILE CB 1 1
10 12765 1 1 13 ILE CD1 C -13.595 -3.414 19.166 1.00 . A A . 646 ILE CD1 1 1
10 12766 1 1 13 ILE CG1 C -14.684 -2.646 19.882 1.00 . A A . 646 ILE CG1 1 1
10 12767 1 1 13 ILE CG2 C -14.587 -1.753 22.225 1.00 . A A . 646 ILE CG2 1 1
10 12768 1 1 13 ILE H H -14.005 -0.730 18.348 1.00 . A A . 646 ILE H 1 1
10 12769 1 1 13 ILE HA H -15.713 -0.109 20.418 1.00 . A A . 646 ILE HA 1 1
10 12770 1 1 13 ILE HB H -13.073 -1.535 20.754 1.00 . A A . 646 ILE HB 1 1
10 12771 1 1 13 ILE HD11 H -12.674 -2.852 19.202 1.00 . A A . 646 ILE HD11 1 1
10 12772 1 1 13 ILE HD12 H -13.453 -4.370 19.647 1.00 . A A . 646 ILE HD12 1 1
10 12773 1 1 13 ILE HD13 H -13.882 -3.568 18.136 1.00 . A A . 646 ILE HD13 1 1
10 12774 1 1 13 ILE HG12 H -15.245 -3.346 20.480 1.00 . A A . 646 ILE HG12 1 1
10 12775 1 1 13 ILE HG13 H -15.334 -2.215 19.134 1.00 . A A . 646 ILE HG13 1 1
10 12776 1 1 13 ILE HG21 H -14.068 -1.058 22.869 1.00 . A A . 646 ILE HG21 1 1
10 12777 1 1 13 ILE HG22 H -15.651 -1.593 22.308 1.00 . A A . 646 ILE HG22 1 1
10 12778 1 1 13 ILE HG23 H -14.349 -2.764 22.520 1.00 . A A . 646 ILE HG23 1 1
10 12779 1 1 13 ILE N N -14.359 0.023 18.864 1.00 . A A . 646 ILE N 1 1
10 12780 1 1 13 ILE O O -14.514 1.338 22.156 1.00 . A A . 646 ILE O 1 1
10 12781 1 1 14 ALA C C -13.032 3.652 21.675 1.00 . A A . 647 ALA C 1 1
10 12782 1 1 14 ALA CA C -12.117 2.475 21.358 1.00 . A A . 647 ALA CA 1 1
10 12783 1 1 14 ALA CB C -10.926 2.938 20.532 1.00 . A A . 647 ALA CB 1 1
10 12784 1 1 14 ALA H H -12.471 1.062 19.822 1.00 . A A . 647 ALA H 1 1
10 12785 1 1 14 ALA HA H -11.743 2.062 22.284 1.00 . A A . 647 ALA HA 1 1
10 12786 1 1 14 ALA HB1 H -11.249 3.149 19.522 1.00 . A A . 647 ALA HB1 1 1
10 12787 1 1 14 ALA HB2 H -10.509 3.832 20.971 1.00 . A A . 647 ALA HB2 1 1
10 12788 1 1 14 ALA HB3 H -10.176 2.161 20.515 1.00 . A A . 647 ALA HB3 1 1
10 12789 1 1 14 ALA N N -12.840 1.422 20.656 1.00 . A A . 647 ALA N 1 1
10 12790 1 1 14 ALA O O -12.830 4.361 22.662 1.00 . A A . 647 ALA O 1 1
10 12791 1 1 15 THR C C -15.526 4.966 22.449 1.00 . A A . 648 THR C 1 1
10 12792 1 1 15 THR CA C -14.987 4.948 21.023 1.00 . A A . 648 THR CA 1 1
10 12793 1 1 15 THR CB C -16.168 4.846 20.040 1.00 . A A . 648 THR CB 1 1
10 12794 1 1 15 THR CG2 C -17.121 6.019 20.216 1.00 . A A . 648 THR CG2 1 1
10 12795 1 1 15 THR H H -14.149 3.256 20.066 1.00 . A A . 648 THR H 1 1
10 12796 1 1 15 THR HA H -14.467 5.876 20.834 1.00 . A A . 648 THR HA 1 1
10 12797 1 1 15 THR HB H -16.706 3.930 20.242 1.00 . A A . 648 THR HB 1 1
10 12798 1 1 15 THR HG1 H -15.181 4.009 18.552 1.00 . A A . 648 THR HG1 1 1
10 12799 1 1 15 THR HG21 H -17.772 6.085 19.356 1.00 . A A . 648 THR HG21 1 1
10 12800 1 1 15 THR HG22 H -16.553 6.932 20.309 1.00 . A A . 648 THR HG22 1 1
10 12801 1 1 15 THR HG23 H -17.714 5.870 21.105 1.00 . A A . 648 THR HG23 1 1
10 12802 1 1 15 THR N N -14.041 3.856 20.833 1.00 . A A . 648 THR N 1 1
10 12803 1 1 15 THR O O -15.820 6.027 22.998 1.00 . A A . 648 THR O 1 1
10 12804 1 1 15 THR OG1 O -15.683 4.816 18.693 1.00 . A A . 648 THR OG1 1 1
10 12805 1 1 16 GLY C C -15.211 4.295 25.416 1.00 . A A . 649 GLY C 1 1
10 12806 1 1 16 GLY CA C -16.158 3.687 24.401 1.00 . A A . 649 GLY CA 1 1
10 12807 1 1 16 GLY H H -15.404 2.971 22.557 1.00 . A A . 649 GLY H 1 1
10 12808 1 1 16 GLY HA2 H -17.108 4.198 24.458 1.00 . A A . 649 GLY HA2 1 1
10 12809 1 1 16 GLY HA3 H -16.307 2.645 24.644 1.00 . A A . 649 GLY HA3 1 1
10 12810 1 1 16 GLY N N -15.654 3.784 23.044 1.00 . A A . 649 GLY N 1 1
10 12811 1 1 16 GLY O O -15.644 4.836 26.433 1.00 . A A . 649 GLY O 1 1
10 12812 1 1 17 MET C C -12.981 6.273 26.084 1.00 . A A . 650 MET C 1 1
10 12813 1 1 17 MET CA C -12.903 4.750 26.039 1.00 . A A . 650 MET CA 1 1
10 12814 1 1 17 MET CB C -11.506 4.312 25.596 1.00 . A A . 650 MET CB 1 1
10 12815 1 1 17 MET CE C -11.664 2.401 28.941 1.00 . A A . 650 MET CE 1 1
10 12816 1 1 17 MET CG C -10.982 3.099 26.347 1.00 . A A . 650 MET CG 1 1
10 12817 1 1 17 MET H H -13.629 3.761 24.315 1.00 . A A . 650 MET H 1 1
10 12818 1 1 17 MET HA H -13.095 4.362 27.028 1.00 . A A . 650 MET HA 1 1
10 12819 1 1 17 MET HB2 H -11.534 4.072 24.543 1.00 . A A . 650 MET HB2 1 1
10 12820 1 1 17 MET HB3 H -10.818 5.130 25.752 1.00 . A A . 650 MET HB3 1 1
10 12821 1 1 17 MET HE1 H -11.800 2.773 29.946 1.00 . A A . 650 MET HE1 1 1
10 12822 1 1 17 MET HE2 H -12.617 2.379 28.433 1.00 . A A . 650 MET HE2 1 1
10 12823 1 1 17 MET HE3 H -11.252 1.403 28.978 1.00 . A A . 650 MET HE3 1 1
10 12824 1 1 17 MET HG2 H -11.746 2.336 26.349 1.00 . A A . 650 MET HG2 1 1
10 12825 1 1 17 MET HG3 H -10.106 2.727 25.836 1.00 . A A . 650 MET HG3 1 1
10 12826 1 1 17 MET N N -13.914 4.204 25.141 1.00 . A A . 650 MET N 1 1
10 12827 1 1 17 MET O O -12.899 6.877 27.154 1.00 . A A . 650 MET O 1 1
10 12828 1 1 17 MET SD S -10.540 3.477 28.054 1.00 . A A . 650 MET SD 1 1
10 12829 1 1 18 VAL C C -14.493 8.857 25.502 1.00 . A A . 651 VAL C 1 1
10 12830 1 1 18 VAL CA C -13.229 8.340 24.823 1.00 . A A . 651 VAL CA 1 1
10 12831 1 1 18 VAL CB C -13.218 8.810 23.357 1.00 . A A . 651 VAL CB 1 1
10 12832 1 1 18 VAL CG1 C -13.208 10.329 23.282 1.00 . A A . 651 VAL CG1 1 1
10 12833 1 1 18 VAL CG2 C -12.024 8.224 22.619 1.00 . A A . 651 VAL CG2 1 1
10 12834 1 1 18 VAL H H -13.198 6.352 24.098 1.00 . A A . 651 VAL H 1 1
10 12835 1 1 18 VAL HA H -12.367 8.760 25.321 1.00 . A A . 651 VAL HA 1 1
10 12836 1 1 18 VAL HB H -14.120 8.455 22.879 1.00 . A A . 651 VAL HB 1 1
10 12837 1 1 18 VAL HG11 H -12.668 10.727 24.129 1.00 . A A . 651 VAL HG11 1 1
10 12838 1 1 18 VAL HG12 H -12.726 10.642 22.368 1.00 . A A . 651 VAL HG12 1 1
10 12839 1 1 18 VAL HG13 H -14.223 10.697 23.299 1.00 . A A . 651 VAL HG13 1 1
10 12840 1 1 18 VAL HG21 H -11.251 7.972 23.329 1.00 . A A . 651 VAL HG21 1 1
10 12841 1 1 18 VAL HG22 H -12.329 7.333 22.089 1.00 . A A . 651 VAL HG22 1 1
10 12842 1 1 18 VAL HG23 H -11.645 8.948 21.914 1.00 . A A . 651 VAL HG23 1 1
10 12843 1 1 18 VAL N N -13.139 6.888 24.917 1.00 . A A . 651 VAL N 1 1
10 12844 1 1 18 VAL O O -14.432 9.727 26.370 1.00 . A A . 651 VAL O 1 1
10 12845 1 1 19 GLY C C -16.941 8.543 27.182 1.00 . A A . 652 GLY C 1 1
10 12846 1 1 19 GLY CA C -16.901 8.734 25.679 1.00 . A A . 652 GLY CA 1 1
10 12847 1 1 19 GLY H H -15.626 7.626 24.403 1.00 . A A . 652 GLY H 1 1
10 12848 1 1 19 GLY HA2 H -17.058 9.779 25.455 1.00 . A A . 652 GLY HA2 1 1
10 12849 1 1 19 GLY HA3 H -17.698 8.157 25.234 1.00 . A A . 652 GLY HA3 1 1
10 12850 1 1 19 GLY N N -15.638 8.315 25.099 1.00 . A A . 652 GLY N 1 1
10 12851 1 1 19 GLY O O -17.549 9.336 27.900 1.00 . A A . 652 GLY O 1 1
10 12852 1 1 20 ALA C C -15.496 8.274 29.850 1.00 . A A . 653 ALA C 1 1
10 12853 1 1 20 ALA CA C -16.254 7.193 29.087 1.00 . A A . 653 ALA CA 1 1
10 12854 1 1 20 ALA CB C -15.623 5.830 29.330 1.00 . A A . 653 ALA CB 1 1
10 12855 1 1 20 ALA H H -15.825 6.891 27.038 1.00 . A A . 653 ALA H 1 1
10 12856 1 1 20 ALA HA H -17.273 7.160 29.448 1.00 . A A . 653 ALA HA 1 1
10 12857 1 1 20 ALA HB1 H -15.569 5.644 30.393 1.00 . A A . 653 ALA HB1 1 1
10 12858 1 1 20 ALA HB2 H -16.224 5.066 28.861 1.00 . A A . 653 ALA HB2 1 1
10 12859 1 1 20 ALA HB3 H -14.628 5.815 28.911 1.00 . A A . 653 ALA HB3 1 1
10 12860 1 1 20 ALA N N -16.291 7.486 27.660 1.00 . A A . 653 ALA N 1 1
10 12861 1 1 20 ALA O O -15.980 8.794 30.856 1.00 . A A . 653 ALA O 1 1
10 12862 1 1 21 LEU C C -14.214 10.958 30.076 1.00 . A A . 654 LEU C 1 1
10 12863 1 1 21 LEU CA C -13.477 9.625 30.004 1.00 . A A . 654 LEU CA 1 1
10 12864 1 1 21 LEU CB C -12.163 9.796 29.239 1.00 . A A . 654 LEU CB 1 1
10 12865 1 1 21 LEU CD1 C -9.907 8.944 28.555 1.00 . A A . 654 LEU CD1 1 1
10 12866 1 1 21 LEU CD2 C -10.871 8.285 30.767 1.00 . A A . 654 LEU CD2 1 1
10 12867 1 1 21 LEU CG C -11.184 8.624 29.317 1.00 . A A . 654 LEU CG 1 1
10 12868 1 1 21 LEU H H -13.971 8.157 28.563 1.00 . A A . 654 LEU H 1 1
10 12869 1 1 21 LEU HA H -13.258 9.294 31.009 1.00 . A A . 654 LEU HA 1 1
10 12870 1 1 21 LEU HB2 H -12.405 9.956 28.200 1.00 . A A . 654 LEU HB2 1 1
10 12871 1 1 21 LEU HB3 H -11.665 10.671 29.630 1.00 . A A . 654 LEU HB3 1 1
10 12872 1 1 21 LEU HD11 H -9.199 8.140 28.686 1.00 . A A . 654 LEU HD11 1 1
10 12873 1 1 21 LEU HD12 H -9.483 9.862 28.933 1.00 . A A . 654 LEU HD12 1 1
10 12874 1 1 21 LEU HD13 H -10.134 9.058 27.505 1.00 . A A . 654 LEU HD13 1 1
10 12875 1 1 21 LEU HD21 H -10.917 9.185 31.364 1.00 . A A . 654 LEU HD21 1 1
10 12876 1 1 21 LEU HD22 H -9.880 7.860 30.832 1.00 . A A . 654 LEU HD22 1 1
10 12877 1 1 21 LEU HD23 H -11.594 7.572 31.134 1.00 . A A . 654 LEU HD23 1 1
10 12878 1 1 21 LEU HG H -11.636 7.754 28.859 1.00 . A A . 654 LEU HG 1 1
10 12879 1 1 21 LEU N N -14.304 8.606 29.367 1.00 . A A . 654 LEU N 1 1
10 12880 1 1 21 LEU O O -14.265 11.596 31.128 1.00 . A A . 654 LEU O 1 1
10 12881 1 1 22 LEU C C -16.597 12.688 29.968 1.00 . A A . 655 LEU C 1 1
10 12882 1 1 22 LEU CA C -15.523 12.630 28.886 1.00 . A A . 655 LEU CA 1 1
10 12883 1 1 22 LEU CB C -16.163 12.798 27.506 1.00 . A A . 655 LEU CB 1 1
10 12884 1 1 22 LEU CD1 C -14.500 12.535 25.650 1.00 . A A . 655 LEU CD1 1 1
10 12885 1 1 22 LEU CD2 C -16.208 14.359 25.546 1.00 . A A . 655 LEU CD2 1 1
10 12886 1 1 22 LEU CG C -15.320 13.527 26.459 1.00 . A A . 655 LEU CG 1 1
10 12887 1 1 22 LEU H H -14.711 10.822 28.144 1.00 . A A . 655 LEU H 1 1
10 12888 1 1 22 LEU HA H -14.821 13.435 29.048 1.00 . A A . 655 LEU HA 1 1
10 12889 1 1 22 LEU HB2 H -16.387 11.814 27.124 1.00 . A A . 655 LEU HB2 1 1
10 12890 1 1 22 LEU HB3 H -17.083 13.350 27.635 1.00 . A A . 655 LEU HB3 1 1
10 12891 1 1 22 LEU HD11 H -15.154 11.787 25.227 1.00 . A A . 655 LEU HD11 1 1
10 12892 1 1 22 LEU HD12 H -13.776 12.057 26.293 1.00 . A A . 655 LEU HD12 1 1
10 12893 1 1 22 LEU HD13 H -13.987 13.056 24.855 1.00 . A A . 655 LEU HD13 1 1
10 12894 1 1 22 LEU HD21 H -16.752 15.082 26.135 1.00 . A A . 655 LEU HD21 1 1
10 12895 1 1 22 LEU HD22 H -16.906 13.712 25.035 1.00 . A A . 655 LEU HD22 1 1
10 12896 1 1 22 LEU HD23 H -15.595 14.874 24.820 1.00 . A A . 655 LEU HD23 1 1
10 12897 1 1 22 LEU HG H -14.634 14.195 26.961 1.00 . A A . 655 LEU HG 1 1
10 12898 1 1 22 LEU N N -14.786 11.373 28.951 1.00 . A A . 655 LEU N 1 1
10 12899 1 1 22 LEU O O -16.608 13.598 30.798 1.00 . A A . 655 LEU O 1 1
10 12900 1 1 23 LEU C C -18.015 11.562 32.352 1.00 . A A . 656 LEU C 1 1
10 12901 1 1 23 LEU CA C -18.574 11.650 30.935 1.00 . A A . 656 LEU CA 1 1
10 12902 1 1 23 LEU CB C -19.477 10.447 30.656 1.00 . A A . 656 LEU CB 1 1
10 12903 1 1 23 LEU CD1 C -20.457 10.014 28.390 1.00 . A A . 656 LEU CD1 1 1
10 12904 1 1 23 LEU CD2 C -21.959 10.227 30.379 1.00 . A A . 656 LEU CD2 1 1
10 12905 1 1 23 LEU CG C -20.667 10.702 29.730 1.00 . A A . 656 LEU CG 1 1
10 12906 1 1 23 LEU H H -17.436 11.015 29.268 1.00 . A A . 656 LEU H 1 1
10 12907 1 1 23 LEU HA H -19.156 12.555 30.846 1.00 . A A . 656 LEU HA 1 1
10 12908 1 1 23 LEU HB2 H -18.870 9.675 30.209 1.00 . A A . 656 LEU HB2 1 1
10 12909 1 1 23 LEU HB3 H -19.862 10.097 31.603 1.00 . A A . 656 LEU HB3 1 1
10 12910 1 1 23 LEU HD11 H -21.383 10.015 27.836 1.00 . A A . 656 LEU HD11 1 1
10 12911 1 1 23 LEU HD12 H -20.137 8.996 28.554 1.00 . A A . 656 LEU HD12 1 1
10 12912 1 1 23 LEU HD13 H -19.700 10.542 27.828 1.00 . A A . 656 LEU HD13 1 1
10 12913 1 1 23 LEU HD21 H -22.666 9.951 29.611 1.00 . A A . 656 LEU HD21 1 1
10 12914 1 1 23 LEU HD22 H -22.373 11.024 30.980 1.00 . A A . 656 LEU HD22 1 1
10 12915 1 1 23 LEU HD23 H -21.754 9.372 31.005 1.00 . A A . 656 LEU HD23 1 1
10 12916 1 1 23 LEU HG H -20.753 11.764 29.549 1.00 . A A . 656 LEU HG 1 1
10 12917 1 1 23 LEU N N -17.497 11.711 29.954 1.00 . A A . 656 LEU N 1 1
10 12918 1 1 23 LEU O O -18.516 12.214 33.270 1.00 . A A . 656 LEU O 1 1
10 12919 1 1 24 LEU C C -16.044 11.935 34.469 1.00 . A A . 657 LEU C 1 1
10 12920 1 1 24 LEU CA C -16.345 10.584 33.828 1.00 . A A . 657 LEU CA 1 1
10 12921 1 1 24 LEU CB C -15.055 9.773 33.692 1.00 . A A . 657 LEU CB 1 1
10 12922 1 1 24 LEU CD1 C -13.937 7.557 33.342 1.00 . A A . 657 LEU CD1 1 1
10 12923 1 1 24 LEU CD2 C -15.508 7.872 35.262 1.00 . A A . 657 LEU CD2 1 1
10 12924 1 1 24 LEU CG C -15.199 8.256 33.823 1.00 . A A . 657 LEU CG 1 1
10 12925 1 1 24 LEU H H -16.619 10.263 31.754 1.00 . A A . 657 LEU H 1 1
10 12926 1 1 24 LEU HA H -17.035 10.045 34.460 1.00 . A A . 657 LEU HA 1 1
10 12927 1 1 24 LEU HB2 H -14.634 9.983 32.721 1.00 . A A . 657 LEU HB2 1 1
10 12928 1 1 24 LEU HB3 H -14.372 10.109 34.459 1.00 . A A . 657 LEU HB3 1 1
10 12929 1 1 24 LEU HD11 H -13.070 8.100 33.688 1.00 . A A . 657 LEU HD11 1 1
10 12930 1 1 24 LEU HD12 H -13.933 7.524 32.262 1.00 . A A . 657 LEU HD12 1 1
10 12931 1 1 24 LEU HD13 H -13.912 6.551 33.733 1.00 . A A . 657 LEU HD13 1 1
10 12932 1 1 24 LEU HD21 H -15.606 8.766 35.860 1.00 . A A . 657 LEU HD21 1 1
10 12933 1 1 24 LEU HD22 H -14.705 7.264 35.653 1.00 . A A . 657 LEU HD22 1 1
10 12934 1 1 24 LEU HD23 H -16.432 7.314 35.295 1.00 . A A . 657 LEU HD23 1 1
10 12935 1 1 24 LEU HG H -16.020 7.924 33.203 1.00 . A A . 657 LEU HG 1 1
10 12936 1 1 24 LEU N N -16.974 10.755 32.523 1.00 . A A . 657 LEU N 1 1
10 12937 1 1 24 LEU O O -16.365 12.166 35.636 1.00 . A A . 657 LEU O 1 1
10 12938 1 1 25 LEU C C -16.344 14.976 34.461 1.00 . A A . 658 LEU C 1 1
10 12939 1 1 25 LEU CA C -15.087 14.156 34.191 1.00 . A A . 658 LEU CA 1 1
10 12940 1 1 25 LEU CB C -14.198 14.882 33.180 1.00 . A A . 658 LEU CB 1 1
10 12941 1 1 25 LEU CD1 C -12.022 14.964 31.938 1.00 . A A . 658 LEU CD1 1 1
10 12942 1 1 25 LEU CD2 C -12.047 15.197 34.428 1.00 . A A . 658 LEU CD2 1 1
10 12943 1 1 25 LEU CG C -12.709 14.538 33.227 1.00 . A A . 658 LEU CG 1 1
10 12944 1 1 25 LEU H H -15.199 12.584 32.778 1.00 . A A . 658 LEU H 1 1
10 12945 1 1 25 LEU HA H -14.543 14.037 35.116 1.00 . A A . 658 LEU HA 1 1
10 12946 1 1 25 LEU HB2 H -14.561 14.645 32.191 1.00 . A A . 658 LEU HB2 1 1
10 12947 1 1 25 LEU HB3 H -14.300 15.944 33.354 1.00 . A A . 658 LEU HB3 1 1
10 12948 1 1 25 LEU HD11 H -12.747 15.000 31.139 1.00 . A A . 658 LEU HD11 1 1
10 12949 1 1 25 LEU HD12 H -11.248 14.252 31.691 1.00 . A A . 658 LEU HD12 1 1
10 12950 1 1 25 LEU HD13 H -11.582 15.941 32.071 1.00 . A A . 658 LEU HD13 1 1
10 12951 1 1 25 LEU HD21 H -12.419 16.205 34.536 1.00 . A A . 658 LEU HD21 1 1
10 12952 1 1 25 LEU HD22 H -10.977 15.222 34.281 1.00 . A A . 658 LEU HD22 1 1
10 12953 1 1 25 LEU HD23 H -12.276 14.632 35.320 1.00 . A A . 658 LEU HD23 1 1
10 12954 1 1 25 LEU HG H -12.596 13.468 33.327 1.00 . A A . 658 LEU HG 1 1
10 12955 1 1 25 LEU N N -15.429 12.826 33.699 1.00 . A A . 658 LEU N 1 1
10 12956 1 1 25 LEU O O -16.418 15.712 35.446 1.00 . A A . 658 LEU O 1 1
10 12957 1 1 26 VAL C C -19.300 15.183 35.019 1.00 . A A . 659 VAL C 1 1
10 12958 1 1 26 VAL CA C -18.588 15.570 33.728 1.00 . A A . 659 VAL CA 1 1
10 12959 1 1 26 VAL CB C -19.529 15.307 32.537 1.00 . A A . 659 VAL CB 1 1
10 12960 1 1 26 VAL CG1 C -20.725 16.246 32.585 1.00 . A A . 659 VAL CG1 1 1
10 12961 1 1 26 VAL CG2 C -18.778 15.453 31.222 1.00 . A A . 659 VAL CG2 1 1
10 12962 1 1 26 VAL H H -17.213 14.242 32.818 1.00 . A A . 659 VAL H 1 1
10 12963 1 1 26 VAL HA H -18.362 16.626 33.755 1.00 . A A . 659 VAL HA 1 1
10 12964 1 1 26 VAL HB H -19.893 14.293 32.609 1.00 . A A . 659 VAL HB 1 1
10 12965 1 1 26 VAL HG11 H -21.600 15.732 32.214 1.00 . A A . 659 VAL HG11 1 1
10 12966 1 1 26 VAL HG12 H -20.896 16.561 33.604 1.00 . A A . 659 VAL HG12 1 1
10 12967 1 1 26 VAL HG13 H -20.528 17.111 31.968 1.00 . A A . 659 VAL HG13 1 1
10 12968 1 1 26 VAL HG21 H -19.286 16.172 30.597 1.00 . A A . 659 VAL HG21 1 1
10 12969 1 1 26 VAL HG22 H -17.772 15.794 31.418 1.00 . A A . 659 VAL HG22 1 1
10 12970 1 1 26 VAL HG23 H -18.743 14.499 30.719 1.00 . A A . 659 VAL HG23 1 1
10 12971 1 1 26 VAL N N -17.332 14.843 33.582 1.00 . A A . 659 VAL N 1 1
10 12972 1 1 26 VAL O O -19.797 16.042 35.748 1.00 . A A . 659 VAL O 1 1
10 12973 1 1 27 VAL C C -19.286 13.881 37.757 1.00 . A A . 660 VAL C 1 1
10 12974 1 1 27 VAL CA C -19.994 13.382 36.503 1.00 . A A . 660 VAL CA 1 1
10 12975 1 1 27 VAL CB C -20.028 11.843 36.523 1.00 . A A . 660 VAL CB 1 1
10 12976 1 1 27 VAL CG1 C -20.710 11.340 37.786 1.00 . A A . 660 VAL CG1 1 1
10 12977 1 1 27 VAL CG2 C -20.726 11.309 35.281 1.00 . A A . 660 VAL CG2 1 1
10 12978 1 1 27 VAL H H -18.930 13.248 34.678 1.00 . A A . 660 VAL H 1 1
10 12979 1 1 27 VAL HA H -21.013 13.744 36.508 1.00 . A A . 660 VAL HA 1 1
10 12980 1 1 27 VAL HB H -19.010 11.481 36.521 1.00 . A A . 660 VAL HB 1 1
10 12981 1 1 27 VAL HG11 H -19.968 10.939 38.461 1.00 . A A . 660 VAL HG11 1 1
10 12982 1 1 27 VAL HG12 H -21.230 12.157 38.264 1.00 . A A . 660 VAL HG12 1 1
10 12983 1 1 27 VAL HG13 H -21.417 10.564 37.529 1.00 . A A . 660 VAL HG13 1 1
10 12984 1 1 27 VAL HG21 H -20.896 12.120 34.588 1.00 . A A . 660 VAL HG21 1 1
10 12985 1 1 27 VAL HG22 H -20.106 10.559 34.813 1.00 . A A . 660 VAL HG22 1 1
10 12986 1 1 27 VAL HG23 H -21.672 10.869 35.561 1.00 . A A . 660 VAL HG23 1 1
10 12987 1 1 27 VAL N N -19.345 13.884 35.298 1.00 . A A . 660 VAL N 1 1
10 12988 1 1 27 VAL O O -19.928 14.261 38.735 1.00 . A A . 660 VAL O 1 1
10 12989 1 1 28 ALA C C -17.475 15.783 39.198 1.00 . A A . 661 ALA C 1 1
10 12990 1 1 28 ALA CA C -17.161 14.331 38.854 1.00 . A A . 661 ALA CA 1 1
10 12991 1 1 28 ALA CB C -15.678 14.166 38.557 1.00 . A A . 661 ALA CB 1 1
10 12992 1 1 28 ALA H H -17.502 13.562 36.912 1.00 . A A . 661 ALA H 1 1
10 12993 1 1 28 ALA HA H -17.404 13.710 39.704 1.00 . A A . 661 ALA HA 1 1
10 12994 1 1 28 ALA HB1 H -15.270 13.390 39.188 1.00 . A A . 661 ALA HB1 1 1
10 12995 1 1 28 ALA HB2 H -15.547 13.893 37.520 1.00 . A A . 661 ALA HB2 1 1
10 12996 1 1 28 ALA HB3 H -15.166 15.096 38.752 1.00 . A A . 661 ALA HB3 1 1
10 12997 1 1 28 ALA N N -17.957 13.877 37.721 1.00 . A A . 661 ALA N 1 1
10 12998 1 1 28 ALA O O -17.573 16.147 40.371 1.00 . A A . 661 ALA O 1 1
10 12999 1 1 29 LEU C C -19.322 18.206 38.968 1.00 . A A . 662 LEU C 1 1
10 13000 1 1 29 LEU CA C -17.933 18.024 38.364 1.00 . A A . 662 LEU CA 1 1
10 13001 1 1 29 LEU CB C -17.841 18.772 37.033 1.00 . A A . 662 LEU CB 1 1
10 13002 1 1 29 LEU CD1 C -15.418 18.295 36.605 1.00 . A A . 662 LEU CD1 1 1
10 13003 1 1 29 LEU CD2 C -16.553 20.170 35.399 1.00 . A A . 662 LEU CD2 1 1
10 13004 1 1 29 LEU CG C -16.479 19.381 36.698 1.00 . A A . 662 LEU CG 1 1
10 13005 1 1 29 LEU H H -17.541 16.262 37.259 1.00 . A A . 662 LEU H 1 1
10 13006 1 1 29 LEU HA H -17.201 18.428 39.047 1.00 . A A . 662 LEU HA 1 1
10 13007 1 1 29 LEU HB2 H -18.097 18.080 36.246 1.00 . A A . 662 LEU HB2 1 1
10 13008 1 1 29 LEU HB3 H -18.566 19.573 37.055 1.00 . A A . 662 LEU HB3 1 1
10 13009 1 1 29 LEU HD11 H -14.438 18.743 36.678 1.00 . A A . 662 LEU HD11 1 1
10 13010 1 1 29 LEU HD12 H -15.510 17.782 35.659 1.00 . A A . 662 LEU HD12 1 1
10 13011 1 1 29 LEU HD13 H -15.554 17.590 37.411 1.00 . A A . 662 LEU HD13 1 1
10 13012 1 1 29 LEU HD21 H -17.141 21.063 35.554 1.00 . A A . 662 LEU HD21 1 1
10 13013 1 1 29 LEU HD22 H -17.015 19.563 34.635 1.00 . A A . 662 LEU HD22 1 1
10 13014 1 1 29 LEU HD23 H -15.556 20.445 35.088 1.00 . A A . 662 LEU HD23 1 1
10 13015 1 1 29 LEU HG H -16.191 20.061 37.488 1.00 . A A . 662 LEU HG 1 1
10 13016 1 1 29 LEU N N -17.631 16.610 38.170 1.00 . A A . 662 LEU N 1 1
10 13017 1 1 29 LEU O O -19.529 19.064 39.825 1.00 . A A . 662 LEU O 1 1
10 13018 1 1 30 GLY C C -21.715 17.139 40.501 1.00 . A A . 663 GLY C 1 1
10 13019 1 1 30 GLY CA C -21.626 17.476 39.025 1.00 . A A . 663 GLY CA 1 1
10 13020 1 1 30 GLY H H -20.046 16.725 37.832 1.00 . A A . 663 GLY H 1 1
10 13021 1 1 30 GLY HA2 H -21.993 18.480 38.873 1.00 . A A . 663 GLY HA2 1 1
10 13022 1 1 30 GLY HA3 H -22.250 16.788 38.473 1.00 . A A . 663 GLY HA3 1 1
10 13023 1 1 30 GLY N N -20.270 17.390 38.517 1.00 . A A . 663 GLY N 1 1
10 13024 1 1 30 GLY O O -22.319 17.879 41.278 1.00 . A A . 663 GLY O 1 1
10 13025 1 1 31 ILE C C -20.489 16.633 43.187 1.00 . A A . 664 ILE C 1 1
10 13026 1 1 31 ILE CA C -21.127 15.587 42.279 1.00 . A A . 664 ILE CA 1 1
10 13027 1 1 31 ILE CB C -20.387 14.248 42.460 1.00 . A A . 664 ILE CB 1 1
10 13028 1 1 31 ILE CD1 C -19.867 12.268 40.948 1.00 . A A . 664 ILE CD1 1 1
10 13029 1 1 31 ILE CG1 C -20.928 13.205 41.480 1.00 . A A . 664 ILE CG1 1 1
10 13030 1 1 31 ILE CG2 C -20.524 13.757 43.893 1.00 . A A . 664 ILE CG2 1 1
10 13031 1 1 31 ILE H H -20.647 15.472 40.221 1.00 . A A . 664 ILE H 1 1
10 13032 1 1 31 ILE HA H -22.157 15.449 42.574 1.00 . A A . 664 ILE HA 1 1
10 13033 1 1 31 ILE HB H -19.339 14.411 42.259 1.00 . A A . 664 ILE HB 1 1
10 13034 1 1 31 ILE HD11 H -19.162 12.824 40.347 1.00 . A A . 664 ILE HD11 1 1
10 13035 1 1 31 ILE HD12 H -19.349 11.804 41.774 1.00 . A A . 664 ILE HD12 1 1
10 13036 1 1 31 ILE HD13 H -20.332 11.504 40.341 1.00 . A A . 664 ILE HD13 1 1
10 13037 1 1 31 ILE HG12 H -21.678 12.609 41.975 1.00 . A A . 664 ILE HG12 1 1
10 13038 1 1 31 ILE HG13 H -21.376 13.712 40.637 1.00 . A A . 664 ILE HG13 1 1
10 13039 1 1 31 ILE HG21 H -19.601 13.936 44.425 1.00 . A A . 664 ILE HG21 1 1
10 13040 1 1 31 ILE HG22 H -21.328 14.288 44.380 1.00 . A A . 664 ILE HG22 1 1
10 13041 1 1 31 ILE HG23 H -20.740 12.699 43.893 1.00 . A A . 664 ILE HG23 1 1
10 13042 1 1 31 ILE N N -21.112 16.020 40.887 1.00 . A A . 664 ILE N 1 1
10 13043 1 1 31 ILE O O -21.110 17.106 44.138 1.00 . A A . 664 ILE O 1 1
10 13044 1 1 32 GLY C C -19.376 19.228 43.920 1.00 . A A . 665 GLY C 1 1
10 13045 1 1 32 GLY CA C -18.545 17.983 43.681 1.00 . A A . 665 GLY CA 1 1
10 13046 1 1 32 GLY H H -18.800 16.583 42.114 1.00 . A A . 665 GLY H 1 1
10 13047 1 1 32 GLY HA2 H -18.288 17.546 44.635 1.00 . A A . 665 GLY HA2 1 1
10 13048 1 1 32 GLY HA3 H -17.637 18.264 43.169 1.00 . A A . 665 GLY HA3 1 1
10 13049 1 1 32 GLY N N -19.246 16.993 42.884 1.00 . A A . 665 GLY N 1 1
10 13050 1 1 32 GLY O O -19.688 19.565 45.063 1.00 . A A . 665 GLY O 1 1
10 13051 1 1 33 LEU C C -21.783 20.896 43.779 1.00 . A A . 666 LEU C 1 1
10 13052 1 1 33 LEU CA C -20.533 21.132 42.938 1.00 . A A . 666 LEU CA 1 1
10 13053 1 1 33 LEU CB C -20.927 21.620 41.543 1.00 . A A . 666 LEU CB 1 1
10 13054 1 1 33 LEU CD1 C -19.679 23.783 41.759 1.00 . A A . 666 LEU CD1 1 1
10 13055 1 1 33 LEU CD2 C -18.649 21.866 40.525 1.00 . A A . 666 LEU CD2 1 1
10 13056 1 1 33 LEU CG C -19.948 22.581 40.867 1.00 . A A . 666 LEU CG 1 1
10 13057 1 1 33 LEU H H -19.455 19.597 41.957 1.00 . A A . 666 LEU H 1 1
10 13058 1 1 33 LEU HA H -19.928 21.887 43.418 1.00 . A A . 666 LEU HA 1 1
10 13059 1 1 33 LEU HB2 H -21.032 20.754 40.908 1.00 . A A . 666 LEU HB2 1 1
10 13060 1 1 33 LEU HB3 H -21.880 22.121 41.626 1.00 . A A . 666 LEU HB3 1 1
10 13061 1 1 33 LEU HD11 H -19.059 23.483 42.590 1.00 . A A . 666 LEU HD11 1 1
10 13062 1 1 33 LEU HD12 H -20.615 24.173 42.130 1.00 . A A . 666 LEU HD12 1 1
10 13063 1 1 33 LEU HD13 H -19.172 24.548 41.188 1.00 . A A . 666 LEU HD13 1 1
10 13064 1 1 33 LEU HD21 H -18.803 21.232 39.664 1.00 . A A . 666 LEU HD21 1 1
10 13065 1 1 33 LEU HD22 H -18.338 21.262 41.366 1.00 . A A . 666 LEU HD22 1 1
10 13066 1 1 33 LEU HD23 H -17.884 22.596 40.303 1.00 . A A . 666 LEU HD23 1 1
10 13067 1 1 33 LEU HG H -20.385 22.940 39.946 1.00 . A A . 666 LEU HG 1 1
10 13068 1 1 33 LEU N N -19.734 19.915 42.841 1.00 . A A . 666 LEU N 1 1
10 13069 1 1 33 LEU O O -22.249 21.794 44.482 1.00 . A A . 666 LEU O 1 1
10 13070 1 1 34 PHE C C -23.256 19.408 45.960 1.00 . A A . 667 PHE C 1 1
10 13071 1 1 34 PHE CA C -23.517 19.329 44.459 1.00 . A A . 667 PHE CA 1 1
10 13072 1 1 34 PHE CB C -23.984 17.921 44.085 1.00 . A A . 667 PHE CB 1 1
10 13073 1 1 34 PHE CD1 C -26.375 18.597 43.729 1.00 . A A . 667 PHE CD1 1 1
10 13074 1 1 34 PHE CD2 C -25.931 16.623 44.992 1.00 . A A . 667 PHE CD2 1 1
10 13075 1 1 34 PHE CE1 C -27.733 18.405 43.900 1.00 . A A . 667 PHE CE1 1 1
10 13076 1 1 34 PHE CE2 C -27.288 16.426 45.165 1.00 . A A . 667 PHE CE2 1 1
10 13077 1 1 34 PHE CG C -25.459 17.710 44.272 1.00 . A A . 667 PHE CG 1 1
10 13078 1 1 34 PHE CZ C -28.190 17.318 44.619 1.00 . A A . 667 PHE CZ 1 1
10 13079 1 1 34 PHE H H -21.903 19.011 43.126 1.00 . A A . 667 PHE H 1 1
10 13080 1 1 34 PHE HA H -24.291 20.036 44.203 1.00 . A A . 667 PHE HA 1 1
10 13081 1 1 34 PHE HB2 H -23.753 17.737 43.046 1.00 . A A . 667 PHE HB2 1 1
10 13082 1 1 34 PHE HB3 H -23.464 17.202 44.699 1.00 . A A . 667 PHE HB3 1 1
10 13083 1 1 34 PHE HD1 H -26.018 19.448 43.166 1.00 . A A . 667 PHE HD1 1 1
10 13084 1 1 34 PHE HD2 H -25.227 15.925 45.420 1.00 . A A . 667 PHE HD2 1 1
10 13085 1 1 34 PHE HE1 H -28.435 19.104 43.472 1.00 . A A . 667 PHE HE1 1 1
10 13086 1 1 34 PHE HE2 H -27.642 15.576 45.728 1.00 . A A . 667 PHE HE2 1 1
10 13087 1 1 34 PHE HZ H -29.250 17.166 44.753 1.00 . A A . 667 PHE HZ 1 1
10 13088 1 1 34 PHE N N -22.321 19.684 43.704 1.00 . A A . 667 PHE N 1 1
10 13089 1 1 34 PHE O O -24.078 19.922 46.718 1.00 . A A . 667 PHE O 1 1
10 13090 1 1 35 MET C C -21.374 20.317 48.248 1.00 . A A . 668 MET C 1 1
10 13091 1 1 35 MET CA C -21.735 18.907 47.793 1.00 . A A . 668 MET CA 1 1
10 13092 1 1 35 MET CB C -20.557 17.962 48.041 1.00 . A A . 668 MET CB 1 1
10 13093 1 1 35 MET CE C -20.834 13.826 48.221 1.00 . A A . 668 MET CE 1 1
10 13094 1 1 35 MET CG C -20.826 16.529 47.609 1.00 . A A . 668 MET CG 1 1
10 13095 1 1 35 MET H H -21.490 18.498 45.730 1.00 . A A . 668 MET H 1 1
10 13096 1 1 35 MET HA H -22.586 18.564 48.362 1.00 . A A . 668 MET HA 1 1
10 13097 1 1 35 MET HB2 H -19.699 18.324 47.496 1.00 . A A . 668 MET HB2 1 1
10 13098 1 1 35 MET HB3 H -20.329 17.959 49.097 1.00 . A A . 668 MET HB3 1 1
10 13099 1 1 35 MET HE1 H -21.490 14.007 47.382 1.00 . A A . 668 MET HE1 1 1
10 13100 1 1 35 MET HE2 H -20.138 13.039 47.971 1.00 . A A . 668 MET HE2 1 1
10 13101 1 1 35 MET HE3 H -21.419 13.531 49.079 1.00 . A A . 668 MET HE3 1 1
10 13102 1 1 35 MET HG2 H -21.884 16.332 47.700 1.00 . A A . 668 MET HG2 1 1
10 13103 1 1 35 MET HG3 H -20.529 16.418 46.577 1.00 . A A . 668 MET HG3 1 1
10 13104 1 1 35 MET N N -22.105 18.894 46.382 1.00 . A A . 668 MET N 1 1
10 13105 1 1 35 MET O O -21.718 20.729 49.356 1.00 . A A . 668 MET O 1 1
10 13106 1 1 35 MET SD S -19.928 15.323 48.604 1.00 . A A . 668 MET SD 1 1
10 13107 1 1 36 ARG C C -21.488 23.321 47.879 1.00 . A A . 669 ARG C 1 1
10 13108 1 1 36 ARG CA C -20.271 22.417 47.700 1.00 . A A . 669 ARG CA 1 1
10 13109 1 1 36 ARG CB C -19.370 22.969 46.595 1.00 . A A . 669 ARG CB 1 1
10 13110 1 1 36 ARG CD C -17.298 22.686 45.201 1.00 . A A . 669 ARG CD 1 1
10 13111 1 1 36 ARG CG C -18.111 22.149 46.369 1.00 . A A . 669 ARG CG 1 1
10 13112 1 1 36 ARG CZ C -15.728 24.538 44.813 1.00 . A A . 669 ARG CZ 1 1
10 13113 1 1 36 ARG H H -20.435 20.669 46.518 1.00 . A A . 669 ARG H 1 1
10 13114 1 1 36 ARG HA H -19.717 22.392 48.626 1.00 . A A . 669 ARG HA 1 1
10 13115 1 1 36 ARG HB2 H -19.927 22.995 45.670 1.00 . A A . 669 ARG HB2 1 1
10 13116 1 1 36 ARG HB3 H -19.076 23.975 46.856 1.00 . A A . 669 ARG HB3 1 1
10 13117 1 1 36 ARG HD2 H -16.485 22.004 45.002 1.00 . A A . 669 ARG HD2 1 1
10 13118 1 1 36 ARG HD3 H -17.937 22.748 44.334 1.00 . A A . 669 ARG HD3 1 1
10 13119 1 1 36 ARG HE H -17.158 24.529 46.203 1.00 . A A . 669 ARG HE 1 1
10 13120 1 1 36 ARG HG2 H -17.504 22.184 47.262 1.00 . A A . 669 ARG HG2 1 1
10 13121 1 1 36 ARG HG3 H -18.391 21.127 46.161 1.00 . A A . 669 ARG HG3 1 1
10 13122 1 1 36 ARG HH11 H -15.485 22.947 43.591 1.00 . A A . 669 ARG HH11 1 1
10 13123 1 1 36 ARG HH12 H -14.386 24.260 43.328 1.00 . A A . 669 ARG HH12 1 1
10 13124 1 1 36 ARG HH21 H -15.715 26.263 45.866 1.00 . A A . 669 ARG HH21 1 1
10 13125 1 1 36 ARG HH22 H -14.517 26.145 44.622 1.00 . A A . 669 ARG HH22 1 1
10 13126 1 1 36 ARG N N -20.680 21.053 47.386 1.00 . A A . 669 ARG N 1 1
10 13127 1 1 36 ARG NE N -16.747 24.010 45.481 1.00 . A A . 669 ARG NE 1 1
10 13128 1 1 36 ARG NH1 N -15.152 23.859 43.830 1.00 . A A . 669 ARG NH1 1 1
10 13129 1 1 36 ARG NH2 N -15.283 25.748 45.126 1.00 . A A . 669 ARG NH2 1 1
10 13130 1 1 36 ARG O O -21.485 24.223 48.717 1.00 . A A . 669 ARG O 1 1
10 13131 1 1 37 ARG C C -24.835 23.119 47.922 1.00 . A A . 670 ARG C 1 1
10 13132 1 1 37 ARG CA C -23.747 23.865 47.155 1.00 . A A . 670 ARG CA 1 1
10 13133 1 1 37 ARG CB C -24.241 24.203 45.747 1.00 . A A . 670 ARG CB 1 1
10 13134 1 1 37 ARG CD C -23.484 26.552 45.269 1.00 . A A . 670 ARG CD 1 1
10 13135 1 1 37 ARG CG C -23.279 25.077 44.958 1.00 . A A . 670 ARG CG 1 1
10 13136 1 1 37 ARG CZ C -22.537 28.699 44.536 1.00 . A A . 670 ARG CZ 1 1
10 13137 1 1 37 ARG H H -22.467 22.339 46.437 1.00 . A A . 670 ARG H 1 1
10 13138 1 1 37 ARG HA H -23.518 24.782 47.677 1.00 . A A . 670 ARG HA 1 1
10 13139 1 1 37 ARG HB2 H -24.389 23.284 45.199 1.00 . A A . 670 ARG HB2 1 1
10 13140 1 1 37 ARG HB3 H -25.184 24.723 45.825 1.00 . A A . 670 ARG HB3 1 1
10 13141 1 1 37 ARG HD2 H -24.436 26.862 44.865 1.00 . A A . 670 ARG HD2 1 1
10 13142 1 1 37 ARG HD3 H -23.489 26.683 46.341 1.00 . A A . 670 ARG HD3 1 1
10 13143 1 1 37 ARG HE H -21.605 26.940 44.411 1.00 . A A . 670 ARG HE 1 1
10 13144 1 1 37 ARG HG2 H -22.266 24.805 45.214 1.00 . A A . 670 ARG HG2 1 1
10 13145 1 1 37 ARG HG3 H -23.443 24.914 43.904 1.00 . A A . 670 ARG HG3 1 1
10 13146 1 1 37 ARG HH11 H -24.400 28.811 45.310 1.00 . A A . 670 ARG HH11 1 1
10 13147 1 1 37 ARG HH12 H -23.720 30.318 44.789 1.00 . A A . 670 ARG HH12 1 1
10 13148 1 1 37 ARG HH21 H -20.700 28.917 43.722 1.00 . A A . 670 ARG HH21 1 1
10 13149 1 1 37 ARG HH22 H -21.616 30.376 43.885 1.00 . A A . 670 ARG HH22 1 1
10 13150 1 1 37 ARG N N -22.525 23.072 47.086 1.00 . A A . 670 ARG N 1 1
10 13151 1 1 37 ARG NE N -22.431 27.384 44.694 1.00 . A A . 670 ARG NE 1 1
10 13152 1 1 37 ARG NH1 N -23.644 29.327 44.908 1.00 . A A . 670 ARG NH1 1 1
10 13153 1 1 37 ARG NH2 N -21.535 29.387 44.004 1.00 . A A . 670 ARG NH2 1 1
10 13154 1 1 37 ARG O O -26.020 23.235 47.607 1.00 . A A . 670 ARG O 1 1
10 13155 1 1 38 ARG C C -26.222 22.515 50.596 1.00 . A A . 671 ARG C 1 1
10 13156 1 1 38 ARG CA C -25.364 21.590 49.739 1.00 . A A . 671 ARG CA 1 1
10 13157 1 1 38 ARG CB C -24.612 20.601 50.633 1.00 . A A . 671 ARG CB 1 1
10 13158 1 1 38 ARG CD C -25.621 18.304 50.481 1.00 . A A . 671 ARG CD 1 1
10 13159 1 1 38 ARG CG C -24.486 19.211 50.031 1.00 . A A . 671 ARG CG 1 1
10 13160 1 1 38 ARG CZ C -26.074 16.816 52.384 1.00 . A A . 671 ARG CZ 1 1
10 13161 1 1 38 ARG H H -23.467 22.304 49.131 1.00 . A A . 671 ARG H 1 1
10 13162 1 1 38 ARG HA H -26.008 21.039 49.070 1.00 . A A . 671 ARG HA 1 1
10 13163 1 1 38 ARG HB2 H -23.618 20.982 50.815 1.00 . A A . 671 ARG HB2 1 1
10 13164 1 1 38 ARG HB3 H -25.134 20.517 51.574 1.00 . A A . 671 ARG HB3 1 1
10 13165 1 1 38 ARG HD2 H -26.553 18.842 50.385 1.00 . A A . 671 ARG HD2 1 1
10 13166 1 1 38 ARG HD3 H -25.641 17.433 49.844 1.00 . A A . 671 ARG HD3 1 1
10 13167 1 1 38 ARG HE H -24.870 18.405 52.442 1.00 . A A . 671 ARG HE 1 1
10 13168 1 1 38 ARG HG2 H -24.509 19.291 48.955 1.00 . A A . 671 ARG HG2 1 1
10 13169 1 1 38 ARG HG3 H -23.547 18.779 50.342 1.00 . A A . 671 ARG HG3 1 1
10 13170 1 1 38 ARG HH11 H -27.029 16.323 50.673 1.00 . A A . 671 ARG HH11 1 1
10 13171 1 1 38 ARG HH12 H -27.340 15.282 52.023 1.00 . A A . 671 ARG HH12 1 1
10 13172 1 1 38 ARG HH21 H -25.271 17.041 54.225 1.00 . A A . 671 ARG HH21 1 1
10 13173 1 1 38 ARG HH22 H -26.340 15.691 54.043 1.00 . A A . 671 ARG HH22 1 1
10 13174 1 1 38 ARG N N -24.424 22.355 48.929 1.00 . A A . 671 ARG N 1 1
10 13175 1 1 38 ARG NE N -25.462 17.876 51.868 1.00 . A A . 671 ARG NE 1 1
10 13176 1 1 38 ARG NH1 N -26.881 16.080 51.632 1.00 . A A . 671 ARG NH1 1 1
10 13177 1 1 38 ARG NH2 N -25.879 16.489 53.655 1.00 . A A . 671 ARG NH2 1 1
10 13178 1 1 38 ARG O O -27.410 22.264 50.803 1.00 . A A . 671 ARG O 1 1
10 13179 1 1 39 HIS C C -27.550 25.095 51.207 1.00 . A A . 672 HIS C 1 1
10 13180 1 1 39 HIS CA C -26.321 24.551 51.929 1.00 . A A . 672 HIS CA 1 1
10 13181 1 1 39 HIS CB C -25.392 25.701 52.316 1.00 . A A . 672 HIS CB 1 1
10 13182 1 1 39 HIS CD2 C -24.654 25.886 54.796 1.00 . A A . 672 HIS CD2 1 1
10 13183 1 1 39 HIS CE1 C -22.950 24.509 54.727 1.00 . A A . 672 HIS CE1 1 1
10 13184 1 1 39 HIS CG C -24.561 25.418 53.530 1.00 . A A . 672 HIS CG 1 1
10 13185 1 1 39 HIS H H -24.665 23.733 50.894 1.00 . A A . 672 HIS H 1 1
10 13186 1 1 39 HIS HA H -26.641 24.041 52.824 1.00 . A A . 672 HIS HA 1 1
10 13187 1 1 39 HIS HB2 H -24.720 25.905 51.495 1.00 . A A . 672 HIS HB2 1 1
10 13188 1 1 39 HIS HB3 H -25.985 26.582 52.518 1.00 . A A . 672 HIS HB3 1 1
10 13189 1 1 39 HIS HD1 H -23.158 24.057 52.743 1.00 . A A . 672 HIS HD1 1 1
10 13190 1 1 39 HIS HD2 H -25.389 26.587 55.169 1.00 . A A . 672 HIS HD2 1 1
10 13191 1 1 39 HIS HE1 H -22.094 23.918 55.017 1.00 . A A . 672 HIS HE1 1 1
10 13192 1 1 39 HIS N N -25.613 23.587 51.094 1.00 . A A . 672 HIS N 1 1
10 13193 1 1 39 HIS ND1 N -23.483 24.558 53.519 1.00 . A A . 672 HIS ND1 1 1
10 13194 1 1 39 HIS NE2 N -23.642 25.307 55.520 1.00 . A A . 672 HIS NE2 1 1
10 13195 1 1 39 HIS O O -27.758 24.823 50.024 1.00 . A A . 672 HIS O 1 1
10 13196 1 1 40 ILE C C -29.848 27.823 51.944 1.00 . A A . 673 ILE C 1 1
10 13197 1 1 40 ILE CA C -29.569 26.445 51.354 1.00 . A A . 673 ILE CA 1 1
10 13198 1 1 40 ILE CB C -30.794 25.541 51.588 1.00 . A A . 673 ILE CB 1 1
10 13199 1 1 40 ILE CD1 C -32.409 24.711 53.371 1.00 . A A . 673 ILE CD1 1 1
10 13200 1 1 40 ILE CG1 C -31.219 25.591 53.057 1.00 . A A . 673 ILE CG1 1 1
10 13201 1 1 40 ILE CG2 C -30.486 24.112 51.168 1.00 . A A . 673 ILE CG2 1 1
10 13202 1 1 40 ILE H H -28.142 26.043 52.864 1.00 . A A . 673 ILE H 1 1
10 13203 1 1 40 ILE HA H -29.418 26.545 50.289 1.00 . A A . 673 ILE HA 1 1
10 13204 1 1 40 ILE HB H -31.604 25.905 50.974 1.00 . A A . 673 ILE HB 1 1
10 13205 1 1 40 ILE HD11 H -32.064 23.755 53.735 1.00 . A A . 673 ILE HD11 1 1
10 13206 1 1 40 ILE HD12 H -33.019 25.186 54.125 1.00 . A A . 673 ILE HD12 1 1
10 13207 1 1 40 ILE HD13 H -32.995 24.564 52.475 1.00 . A A . 673 ILE HD13 1 1
10 13208 1 1 40 ILE HG12 H -30.396 25.268 53.674 1.00 . A A . 673 ILE HG12 1 1
10 13209 1 1 40 ILE HG13 H -31.480 26.607 53.314 1.00 . A A . 673 ILE HG13 1 1
10 13210 1 1 40 ILE HG21 H -30.283 24.084 50.107 1.00 . A A . 673 ILE HG21 1 1
10 13211 1 1 40 ILE HG22 H -29.621 23.757 51.708 1.00 . A A . 673 ILE HG22 1 1
10 13212 1 1 40 ILE HG23 H -31.333 23.480 51.389 1.00 . A A . 673 ILE HG23 1 1
10 13213 1 1 40 ILE N N -28.361 25.863 51.927 1.00 . A A . 673 ILE N 1 1
10 13214 1 1 40 ILE O O -29.293 28.191 52.980 1.00 . A A . 673 ILE O 1 1
10 13215 1 1 41 VAL C C -32.323 29.886 52.605 1.00 . A A . 674 VAL C 1 1
10 13216 1 1 41 VAL CA C -31.069 29.918 51.738 1.00 . A A . 674 VAL CA 1 1
10 13217 1 1 41 VAL CB C -31.302 30.875 50.554 1.00 . A A . 674 VAL CB 1 1
10 13218 1 1 41 VAL CG1 C -30.007 31.105 49.790 1.00 . A A . 674 VAL CG1 1 1
10 13219 1 1 41 VAL CG2 C -32.384 30.331 49.634 1.00 . A A . 674 VAL CG2 1 1
10 13220 1 1 41 VAL H H -31.123 28.233 50.460 1.00 . A A . 674 VAL H 1 1
10 13221 1 1 41 VAL HA H -30.247 30.300 52.326 1.00 . A A . 674 VAL HA 1 1
10 13222 1 1 41 VAL HB H -31.636 31.825 50.945 1.00 . A A . 674 VAL HB 1 1
10 13223 1 1 41 VAL HG11 H -29.196 31.240 50.490 1.00 . A A . 674 VAL HG11 1 1
10 13224 1 1 41 VAL HG12 H -29.803 30.250 49.162 1.00 . A A . 674 VAL HG12 1 1
10 13225 1 1 41 VAL HG13 H -30.103 31.988 49.176 1.00 . A A . 674 VAL HG13 1 1
10 13226 1 1 41 VAL HG21 H -31.970 30.166 48.650 1.00 . A A . 674 VAL HG21 1 1
10 13227 1 1 41 VAL HG22 H -32.756 29.396 50.029 1.00 . A A . 674 VAL HG22 1 1
10 13228 1 1 41 VAL HG23 H -33.194 31.041 49.570 1.00 . A A . 674 VAL HG23 1 1
10 13229 1 1 41 VAL N N -30.713 28.581 51.279 1.00 . A A . 674 VAL N 1 1
10 13230 1 1 41 VAL O O -33.201 29.045 52.414 1.00 . A A . 674 VAL O 1 1
10 13231 1 1 42 ARG C C -34.790 31.356 53.710 1.00 . A A . 675 ARG C 1 1
10 13232 1 1 42 ARG CA C -33.546 30.885 54.457 1.00 . A A . 675 ARG CA 1 1
10 13233 1 1 42 ARG CB C -33.247 31.833 55.620 1.00 . A A . 675 ARG CB 1 1
10 13234 1 1 42 ARG CD C -35.358 32.207 56.932 1.00 . A A . 675 ARG CD 1 1
10 13235 1 1 42 ARG CG C -34.013 31.499 56.890 1.00 . A A . 675 ARG CG 1 1
10 13236 1 1 42 ARG CZ C -35.073 33.925 58.667 1.00 . A A . 675 ARG CZ 1 1
10 13237 1 1 42 ARG H H -31.668 31.452 53.663 1.00 . A A . 675 ARG H 1 1
10 13238 1 1 42 ARG HA H -33.728 29.896 54.848 1.00 . A A . 675 ARG HA 1 1
10 13239 1 1 42 ARG HB2 H -32.191 31.790 55.842 1.00 . A A . 675 ARG HB2 1 1
10 13240 1 1 42 ARG HB3 H -33.504 32.838 55.325 1.00 . A A . 675 ARG HB3 1 1
10 13241 1 1 42 ARG HD2 H -35.782 32.205 55.939 1.00 . A A . 675 ARG HD2 1 1
10 13242 1 1 42 ARG HD3 H -36.011 31.669 57.603 1.00 . A A . 675 ARG HD3 1 1
10 13243 1 1 42 ARG HE H -35.277 34.296 56.718 1.00 . A A . 675 ARG HE 1 1
10 13244 1 1 42 ARG HG2 H -34.179 30.432 56.929 1.00 . A A . 675 ARG HG2 1 1
10 13245 1 1 42 ARG HG3 H -33.427 31.806 57.743 1.00 . A A . 675 ARG HG3 1 1
10 13246 1 1 42 ARG HH11 H -35.089 32.023 59.348 1.00 . A A . 675 ARG HH11 1 1
10 13247 1 1 42 ARG HH12 H -34.889 33.244 60.561 1.00 . A A . 675 ARG HH12 1 1
10 13248 1 1 42 ARG HH21 H -35.014 35.913 58.305 1.00 . A A . 675 ARG HH21 1 1
10 13249 1 1 42 ARG HH22 H -34.847 35.456 59.967 1.00 . A A . 675 ARG HH22 1 1
10 13250 1 1 42 ARG N N -32.400 30.808 53.559 1.00 . A A . 675 ARG N 1 1
10 13251 1 1 42 ARG NE N -35.235 33.587 57.393 1.00 . A A . 675 ARG NE 1 1
10 13252 1 1 42 ARG NH1 N -35.013 32.987 59.602 1.00 . A A . 675 ARG NH1 1 1
10 13253 1 1 42 ARG NH2 N -34.969 35.203 59.008 1.00 . A A . 675 ARG NH2 1 1
10 13254 1 1 42 ARG O O -34.891 32.520 53.320 1.00 . A A . 675 ARG O 1 1
10 13255 1 1 43 LYS C C -38.189 30.318 53.625 1.00 . A A . 676 LYS C 1 1
10 13256 1 1 43 LYS CA C -36.976 30.765 52.816 1.00 . A A . 676 LYS CA 1 1
10 13257 1 1 43 LYS CB C -36.995 30.100 51.438 1.00 . A A . 676 LYS CB 1 1
10 13258 1 1 43 LYS CD C -36.311 30.204 49.023 1.00 . A A . 676 LYS CD 1 1
10 13259 1 1 43 LYS CE C -37.616 30.637 48.372 1.00 . A A . 676 LYS CE 1 1
10 13260 1 1 43 LYS CG C -36.147 30.819 50.403 1.00 . A A . 676 LYS CG 1 1
10 13261 1 1 43 LYS H H -35.599 29.533 53.850 1.00 . A A . 676 LYS H 1 1
10 13262 1 1 43 LYS HA H -37.018 31.836 52.689 1.00 . A A . 676 LYS HA 1 1
10 13263 1 1 43 LYS HB2 H -36.628 29.089 51.535 1.00 . A A . 676 LYS HB2 1 1
10 13264 1 1 43 LYS HB3 H -38.015 30.071 51.080 1.00 . A A . 676 LYS HB3 1 1
10 13265 1 1 43 LYS HD2 H -35.488 30.518 48.398 1.00 . A A . 676 LYS HD2 1 1
10 13266 1 1 43 LYS HD3 H -36.305 29.127 49.115 1.00 . A A . 676 LYS HD3 1 1
10 13267 1 1 43 LYS HE2 H -37.880 31.615 48.742 1.00 . A A . 676 LYS HE2 1 1
10 13268 1 1 43 LYS HE3 H -37.470 30.683 47.302 1.00 . A A . 676 LYS HE3 1 1
10 13269 1 1 43 LYS HG2 H -36.448 31.855 50.362 1.00 . A A . 676 LYS HG2 1 1
10 13270 1 1 43 LYS HG3 H -35.109 30.754 50.695 1.00 . A A . 676 LYS HG3 1 1
10 13271 1 1 43 LYS HZ1 H -39.142 29.337 47.783 1.00 . A A . 676 LYS HZ1 1 1
10 13272 1 1 43 LYS HZ2 H -39.466 30.168 49.220 1.00 . A A . 676 LYS HZ2 1 1
10 13273 1 1 43 LYS HZ3 H -38.368 28.881 49.217 1.00 . A A . 676 LYS HZ3 1 1
10 13274 1 1 43 LYS N N -35.737 30.445 53.515 1.00 . A A . 676 LYS N 1 1
10 13275 1 1 43 LYS NZ N -38.725 29.689 48.669 1.00 . A A . 676 LYS NZ 1 1
10 13276 1 1 43 LYS O O -38.466 29.123 53.737 1.00 . A A . 676 LYS O 1 1
10 13277 1 1 44 ARG C C -41.357 31.076 54.137 1.00 . A A . 677 ARG C 1 1
10 13278 1 1 44 ARG CA C -40.092 30.988 54.986 1.00 . A A . 677 ARG CA 1 1
10 13279 1 1 44 ARG CB C -40.190 31.954 56.168 1.00 . A A . 677 ARG CB 1 1
10 13280 1 1 44 ARG CD C -41.304 32.290 58.395 1.00 . A A . 677 ARG CD 1 1
10 13281 1 1 44 ARG CG C -40.639 31.293 57.460 1.00 . A A . 677 ARG CG 1 1
10 13282 1 1 44 ARG CZ C -39.677 32.383 60.236 1.00 . A A . 677 ARG CZ 1 1
10 13283 1 1 44 ARG H H -38.638 32.217 54.062 1.00 . A A . 677 ARG H 1 1
10 13284 1 1 44 ARG HA H -39.995 29.981 55.363 1.00 . A A . 677 ARG HA 1 1
10 13285 1 1 44 ARG HB2 H -39.220 32.399 56.335 1.00 . A A . 677 ARG HB2 1 1
10 13286 1 1 44 ARG HB3 H -40.897 32.733 55.923 1.00 . A A . 677 ARG HB3 1 1
10 13287 1 1 44 ARG HD2 H -41.034 33.289 58.085 1.00 . A A . 677 ARG HD2 1 1
10 13288 1 1 44 ARG HD3 H -42.375 32.169 58.326 1.00 . A A . 677 ARG HD3 1 1
10 13289 1 1 44 ARG HE H -41.556 31.738 60.407 1.00 . A A . 677 ARG HE 1 1
10 13290 1 1 44 ARG HG2 H -41.346 30.510 57.226 1.00 . A A . 677 ARG HG2 1 1
10 13291 1 1 44 ARG HG3 H -39.778 30.868 57.954 1.00 . A A . 677 ARG HG3 1 1
10 13292 1 1 44 ARG HH11 H -38.981 33.027 58.452 1.00 . A A . 677 ARG HH11 1 1
10 13293 1 1 44 ARG HH12 H -37.844 33.088 59.758 1.00 . A A . 677 ARG HH12 1 1
10 13294 1 1 44 ARG HH21 H -40.069 31.812 62.135 1.00 . A A . 677 ARG HH21 1 1
10 13295 1 1 44 ARG HH22 H -38.463 32.396 61.852 1.00 . A A . 677 ARG HH22 1 1
10 13296 1 1 44 ARG N N -38.909 31.283 54.187 1.00 . A A . 677 ARG N 1 1
10 13297 1 1 44 ARG NE N -40.893 32.098 59.783 1.00 . A A . 677 ARG NE 1 1
10 13298 1 1 44 ARG NH1 N -38.758 32.872 59.414 1.00 . A A . 677 ARG NH1 1 1
10 13299 1 1 44 ARG NH2 N -39.378 32.181 61.513 1.00 . A A . 677 ARG NH2 1 1
10 13300 1 1 44 ARG O O -41.312 31.641 53.045 1.00 . A A . 677 ARG O 1 1
10 13301 2 1 1 GLU C C -45.250 9.694 6.984 1.00 . B B . 634 GLU C 1 1
10 13302 2 1 1 GLU CA C -46.246 10.793 6.625 1.00 . B B . 634 GLU CA 1 1
10 13303 2 1 1 GLU CB C -45.555 12.157 6.672 1.00 . B B . 634 GLU CB 1 1
10 13304 2 1 1 GLU CD C -44.432 13.921 8.089 1.00 . B B . 634 GLU CD 1 1
10 13305 2 1 1 GLU CG C -45.048 12.536 8.053 1.00 . B B . 634 GLU CG 1 1
10 13306 2 1 1 GLU HA H -46.610 10.618 5.625 1.00 . B B . 634 GLU HA 1 1
10 13307 2 1 1 GLU HB2 H -44.715 12.145 5.993 1.00 . B B . 634 GLU HB2 1 1
10 13308 2 1 1 GLU HB3 H -46.255 12.913 6.349 1.00 . B B . 634 GLU HB3 1 1
10 13309 2 1 1 GLU HG2 H -45.875 12.509 8.746 1.00 . B B . 634 GLU HG2 1 1
10 13310 2 1 1 GLU HG3 H -44.301 11.818 8.358 1.00 . B B . 634 GLU HG3 1 1
10 13311 2 1 1 GLU N N -47.390 10.773 7.529 1.00 . B B . 634 GLU N 1 1
10 13312 2 1 1 GLU O O -44.645 9.079 6.107 1.00 . B B . 634 GLU O 1 1
10 13313 2 1 1 GLU OE1 O -44.176 14.427 9.202 1.00 . B B . 634 GLU OE1 1 1
10 13314 2 1 1 GLU OE2 O -44.206 14.499 7.005 1.00 . B B . 634 GLU OE2 1 1
10 13315 2 1 2 GLY C C -43.464 8.807 10.026 1.00 . B B . 635 GLY C 1 1
10 13316 2 1 2 GLY CA C -44.162 8.429 8.735 1.00 . B B . 635 GLY CA 1 1
10 13317 2 1 2 GLY H H -45.595 9.974 8.936 1.00 . B B . 635 GLY H 1 1
10 13318 2 1 2 GLY HA2 H -44.708 7.510 8.889 1.00 . B B . 635 GLY HA2 1 1
10 13319 2 1 2 GLY HA3 H -43.416 8.269 7.970 1.00 . B B . 635 GLY HA3 1 1
10 13320 2 1 2 GLY N N -45.085 9.453 8.282 1.00 . B B . 635 GLY N 1 1
10 13321 2 1 2 GLY O O -44.099 9.296 10.962 1.00 . B B . 635 GLY O 1 1
10 13322 2 1 3 CYS C C -40.334 9.973 10.960 1.00 . B B . 636 CYS C 1 1
10 13323 2 1 3 CYS CA C -41.372 8.899 11.266 1.00 . B B . 636 CYS CA 1 1
10 13324 2 1 3 CYS CB C -40.682 7.643 11.799 1.00 . B B . 636 CYS CB 1 1
10 13325 2 1 3 CYS H H -41.707 8.189 9.300 1.00 . B B . 636 CYS H 1 1
10 13326 2 1 3 CYS HA H -42.049 9.275 12.018 1.00 . B B . 636 CYS HA 1 1
10 13327 2 1 3 CYS HB2 H -40.444 6.993 10.970 1.00 . B B . 636 CYS HB2 1 1
10 13328 2 1 3 CYS HB3 H -39.768 7.928 12.299 1.00 . B B . 636 CYS HB3 1 1
10 13329 2 1 3 CYS HG H -40.872 5.872 13.623 1.00 . B B . 636 CYS HG 1 1
10 13330 2 1 3 CYS N N -42.157 8.581 10.078 1.00 . B B . 636 CYS N 1 1
10 13331 2 1 3 CYS O O -39.977 10.216 9.807 1.00 . B B . 636 CYS O 1 1
10 13332 2 1 3 CYS SG S -41.680 6.694 12.971 1.00 . B B . 636 CYS SG 1 1
10 13333 2 1 4 PRO C C -37.472 11.155 11.459 1.00 . B B . 637 PRO C 1 1
10 13334 2 1 4 PRO CA C -38.833 11.695 11.885 1.00 . B B . 637 PRO CA 1 1
10 13335 2 1 4 PRO CB C -38.756 12.286 13.295 1.00 . B B . 637 PRO CB 1 1
10 13336 2 1 4 PRO CD C -40.216 10.397 13.419 1.00 . B B . 637 PRO CD 1 1
10 13337 2 1 4 PRO CG C -39.193 11.181 14.194 1.00 . B B . 637 PRO CG 1 1
10 13338 2 1 4 PRO HA H -39.150 12.458 11.190 1.00 . B B . 637 PRO HA 1 1
10 13339 2 1 4 PRO HB2 H -37.740 12.589 13.506 1.00 . B B . 637 PRO HB2 1 1
10 13340 2 1 4 PRO HB3 H -39.414 13.138 13.368 1.00 . B B . 637 PRO HB3 1 1
10 13341 2 1 4 PRO HD2 H -40.152 9.348 13.663 1.00 . B B . 637 PRO HD2 1 1
10 13342 2 1 4 PRO HD3 H -41.209 10.773 13.618 1.00 . B B . 637 PRO HD3 1 1
10 13343 2 1 4 PRO HG2 H -38.350 10.554 14.442 1.00 . B B . 637 PRO HG2 1 1
10 13344 2 1 4 PRO HG3 H -39.635 11.590 15.090 1.00 . B B . 637 PRO HG3 1 1
10 13345 2 1 4 PRO N N -39.837 10.634 12.016 1.00 . B B . 637 PRO N 1 1
10 13346 2 1 4 PRO O O -36.739 11.807 10.714 1.00 . B B . 637 PRO O 1 1
10 13347 2 1 5 THR C C -35.913 7.829 11.850 1.00 . B B . 638 THR C 1 1
10 13348 2 1 5 THR CA C -35.866 9.332 11.603 1.00 . B B . 638 THR CA 1 1
10 13349 2 1 5 THR CB C -34.710 9.939 12.421 1.00 . B B . 638 THR CB 1 1
10 13350 2 1 5 THR CG2 C -33.370 9.645 11.765 1.00 . B B . 638 THR CG2 1 1
10 13351 2 1 5 THR H H -37.765 9.489 12.523 1.00 . B B . 638 THR H 1 1
10 13352 2 1 5 THR HA H -35.670 9.510 10.555 1.00 . B B . 638 THR HA 1 1
10 13353 2 1 5 THR HB H -34.717 9.498 13.407 1.00 . B B . 638 THR HB 1 1
10 13354 2 1 5 THR HG1 H -34.435 11.797 11.819 1.00 . B B . 638 THR HG1 1 1
10 13355 2 1 5 THR HG21 H -33.110 8.609 11.926 1.00 . B B . 638 THR HG21 1 1
10 13356 2 1 5 THR HG22 H -32.610 10.278 12.199 1.00 . B B . 638 THR HG22 1 1
10 13357 2 1 5 THR HG23 H -33.438 9.838 10.705 1.00 . B B . 638 THR HG23 1 1
10 13358 2 1 5 THR N N -37.139 9.959 11.935 1.00 . B B . 638 THR N 1 1
10 13359 2 1 5 THR O O -36.624 7.358 12.736 1.00 . B B . 638 THR O 1 1
10 13360 2 1 5 THR OG1 O -34.887 11.355 12.542 1.00 . B B . 638 THR OG1 1 1
10 13361 2 1 6 ASN C C -33.821 5.186 11.889 1.00 . B B . 639 ASN C 1 1
10 13362 2 1 6 ASN CA C -35.104 5.628 11.193 1.00 . B B . 639 ASN CA 1 1
10 13363 2 1 6 ASN CB C -35.207 4.965 9.818 1.00 . B B . 639 ASN CB 1 1
10 13364 2 1 6 ASN CG C -36.395 4.028 9.716 1.00 . B B . 639 ASN CG 1 1
10 13365 2 1 6 ASN H H -34.604 7.514 10.370 1.00 . B B . 639 ASN H 1 1
10 13366 2 1 6 ASN HA H -35.949 5.324 11.794 1.00 . B B . 639 ASN HA 1 1
10 13367 2 1 6 ASN HB2 H -35.311 5.731 9.063 1.00 . B B . 639 ASN HB2 1 1
10 13368 2 1 6 ASN HB3 H -34.307 4.399 9.630 1.00 . B B . 639 ASN HB3 1 1
10 13369 2 1 6 ASN HD21 H -37.625 5.486 10.277 1.00 . B B . 639 ASN HD21 1 1
10 13370 2 1 6 ASN HD22 H -38.367 3.959 9.955 1.00 . B B . 639 ASN HD22 1 1
10 13371 2 1 6 ASN N N -35.150 7.080 11.060 1.00 . B B . 639 ASN N 1 1
10 13372 2 1 6 ASN ND2 N -37.582 4.543 10.012 1.00 . B B . 639 ASN ND2 1 1
10 13373 2 1 6 ASN O O -33.020 6.013 12.322 1.00 . B B . 639 ASN O 1 1
10 13374 2 1 6 ASN OD1 O -36.246 2.855 9.374 1.00 . B B . 639 ASN OD1 1 1
10 13375 2 1 7 GLY C C -32.600 1.890 13.035 1.00 . B B . 640 GLY C 1 1
10 13376 2 1 7 GLY CA C -32.444 3.344 12.636 1.00 . B B . 640 GLY CA 1 1
10 13377 2 1 7 GLY H H -34.305 3.261 11.629 1.00 . B B . 640 GLY H 1 1
10 13378 2 1 7 GLY HA2 H -31.610 3.432 11.956 1.00 . B B . 640 GLY HA2 1 1
10 13379 2 1 7 GLY HA3 H -32.237 3.928 13.521 1.00 . B B . 640 GLY HA3 1 1
10 13380 2 1 7 GLY N N -33.632 3.874 11.992 1.00 . B B . 640 GLY N 1 1
10 13381 2 1 7 GLY O O -32.791 1.563 14.207 1.00 . B B . 640 GLY O 1 1
10 13382 2 1 8 PRO C C -31.463 -1.032 13.030 1.00 . B B . 641 PRO C 1 1
10 13383 2 1 8 PRO CA C -32.654 -0.453 12.275 1.00 . B B . 641 PRO CA 1 1
10 13384 2 1 8 PRO CB C -32.724 -1.033 10.860 1.00 . B B . 641 PRO CB 1 1
10 13385 2 1 8 PRO CD C -32.295 1.307 10.625 1.00 . B B . 641 PRO CD 1 1
10 13386 2 1 8 PRO CG C -32.019 -0.036 10.007 1.00 . B B . 641 PRO CG 1 1
10 13387 2 1 8 PRO HA H -33.565 -0.688 12.807 1.00 . B B . 641 PRO HA 1 1
10 13388 2 1 8 PRO HB2 H -32.229 -1.994 10.837 1.00 . B B . 641 PRO HB2 1 1
10 13389 2 1 8 PRO HB3 H -33.756 -1.147 10.564 1.00 . B B . 641 PRO HB3 1 1
10 13390 2 1 8 PRO HD2 H -31.443 1.959 10.508 1.00 . B B . 641 PRO HD2 1 1
10 13391 2 1 8 PRO HD3 H -33.176 1.751 10.186 1.00 . B B . 641 PRO HD3 1 1
10 13392 2 1 8 PRO HG2 H -30.959 -0.237 10.006 1.00 . B B . 641 PRO HG2 1 1
10 13393 2 1 8 PRO HG3 H -32.410 -0.072 9.001 1.00 . B B . 641 PRO HG3 1 1
10 13394 2 1 8 PRO N N -32.521 0.988 12.045 1.00 . B B . 641 PRO N 1 1
10 13395 2 1 8 PRO O O -31.629 -1.767 14.004 1.00 . B B . 641 PRO O 1 1
10 13396 2 1 9 LYS C C -28.403 -0.094 14.068 1.00 . B B . 642 LYS C 1 1
10 13397 2 1 9 LYS CA C -29.039 -1.181 13.208 1.00 . B B . 642 LYS CA 1 1
10 13398 2 1 9 LYS CB C -28.044 -1.655 12.147 1.00 . B B . 642 LYS CB 1 1
10 13399 2 1 9 LYS CD C -29.385 -3.176 10.664 1.00 . B B . 642 LYS CD 1 1
10 13400 2 1 9 LYS CE C -28.925 -2.679 9.303 1.00 . B B . 642 LYS CE 1 1
10 13401 2 1 9 LYS CG C -28.273 -3.087 11.695 1.00 . B B . 642 LYS CG 1 1
10 13402 2 1 9 LYS H H -30.192 -0.107 11.795 1.00 . B B . 642 LYS H 1 1
10 13403 2 1 9 LYS HA H -29.303 -2.015 13.841 1.00 . B B . 642 LYS HA 1 1
10 13404 2 1 9 LYS HB2 H -28.122 -1.011 11.284 1.00 . B B . 642 LYS HB2 1 1
10 13405 2 1 9 LYS HB3 H -27.044 -1.583 12.551 1.00 . B B . 642 LYS HB3 1 1
10 13406 2 1 9 LYS HD2 H -29.698 -4.206 10.572 1.00 . B B . 642 LYS HD2 1 1
10 13407 2 1 9 LYS HD3 H -30.219 -2.573 10.995 1.00 . B B . 642 LYS HD3 1 1
10 13408 2 1 9 LYS HE2 H -28.558 -1.669 9.408 1.00 . B B . 642 LYS HE2 1 1
10 13409 2 1 9 LYS HE3 H -28.126 -3.316 8.953 1.00 . B B . 642 LYS HE3 1 1
10 13410 2 1 9 LYS HG2 H -27.361 -3.468 11.259 1.00 . B B . 642 LYS HG2 1 1
10 13411 2 1 9 LYS HG3 H -28.540 -3.688 12.554 1.00 . B B . 642 LYS HG3 1 1
10 13412 2 1 9 LYS HZ1 H -30.886 -3.105 8.726 1.00 . B B . 642 LYS HZ1 1 1
10 13413 2 1 9 LYS HZ2 H -29.756 -3.261 7.477 1.00 . B B . 642 LYS HZ2 1 1
10 13414 2 1 9 LYS HZ3 H -30.241 -1.724 7.992 1.00 . B B . 642 LYS HZ3 1 1
10 13415 2 1 9 LYS N N -30.260 -0.696 12.575 1.00 . B B . 642 LYS N 1 1
10 13416 2 1 9 LYS NZ N -30.029 -2.693 8.304 1.00 . B B . 642 LYS NZ 1 1
10 13417 2 1 9 LYS O O -28.663 1.094 13.874 1.00 . B B . 642 LYS O 1 1
10 13418 2 1 10 ILE C C -25.471 0.709 15.429 1.00 . B B . 643 ILE C 1 1
10 13419 2 1 10 ILE CA C -26.894 0.433 15.902 1.00 . B B . 643 ILE CA 1 1
10 13420 2 1 10 ILE CB C -26.849 -0.091 17.349 1.00 . B B . 643 ILE CB 1 1
10 13421 2 1 10 ILE CD1 C -28.298 -0.992 19.238 1.00 . B B . 643 ILE CD1 1 1
10 13422 2 1 10 ILE CG1 C -28.263 -0.392 17.850 1.00 . B B . 643 ILE CG1 1 1
10 13423 2 1 10 ILE CG2 C -26.164 0.919 18.257 1.00 . B B . 643 ILE CG2 1 1
10 13424 2 1 10 ILE H H -27.403 -1.467 15.121 1.00 . B B . 643 ILE H 1 1
10 13425 2 1 10 ILE HA H -27.451 1.358 15.892 1.00 . B B . 643 ILE HA 1 1
10 13426 2 1 10 ILE HB H -26.269 -1.001 17.361 1.00 . B B . 643 ILE HB 1 1
10 13427 2 1 10 ILE HD11 H -27.647 -1.853 19.275 1.00 . B B . 643 ILE HD11 1 1
10 13428 2 1 10 ILE HD12 H -27.967 -0.257 19.957 1.00 . B B . 643 ILE HD12 1 1
10 13429 2 1 10 ILE HD13 H -29.308 -1.296 19.473 1.00 . B B . 643 ILE HD13 1 1
10 13430 2 1 10 ILE HG12 H -28.834 0.523 17.870 1.00 . B B . 643 ILE HG12 1 1
10 13431 2 1 10 ILE HG13 H -28.735 -1.090 17.174 1.00 . B B . 643 ILE HG13 1 1
10 13432 2 1 10 ILE HG21 H -26.763 1.816 18.315 1.00 . B B . 643 ILE HG21 1 1
10 13433 2 1 10 ILE HG22 H -26.053 0.497 19.245 1.00 . B B . 643 ILE HG22 1 1
10 13434 2 1 10 ILE HG23 H -25.191 1.161 17.857 1.00 . B B . 643 ILE HG23 1 1
10 13435 2 1 10 ILE N N -27.569 -0.507 15.015 1.00 . B B . 643 ILE N 1 1
10 13436 2 1 10 ILE O O -24.710 -0.202 15.103 1.00 . B B . 643 ILE O 1 1
10 13437 2 1 11 PRO C C -22.682 2.040 15.966 1.00 . B B . 644 PRO C 1 1
10 13438 2 1 11 PRO CA C -23.764 2.425 14.963 1.00 . B B . 644 PRO CA 1 1
10 13439 2 1 11 PRO CB C -23.891 3.947 14.871 1.00 . B B . 644 PRO CB 1 1
10 13440 2 1 11 PRO CD C -25.954 3.137 15.766 1.00 . B B . 644 PRO CD 1 1
10 13441 2 1 11 PRO CG C -24.994 4.293 15.811 1.00 . B B . 644 PRO CG 1 1
10 13442 2 1 11 PRO HA H -23.513 2.023 13.992 1.00 . B B . 644 PRO HA 1 1
10 13443 2 1 11 PRO HB2 H -22.959 4.407 15.167 1.00 . B B . 644 PRO HB2 1 1
10 13444 2 1 11 PRO HB3 H -24.134 4.231 13.858 1.00 . B B . 644 PRO HB3 1 1
10 13445 2 1 11 PRO HD2 H -26.402 2.980 16.737 1.00 . B B . 644 PRO HD2 1 1
10 13446 2 1 11 PRO HD3 H -26.716 3.308 15.020 1.00 . B B . 644 PRO HD3 1 1
10 13447 2 1 11 PRO HG2 H -24.601 4.415 16.809 1.00 . B B . 644 PRO HG2 1 1
10 13448 2 1 11 PRO HG3 H -25.483 5.199 15.485 1.00 . B B . 644 PRO HG3 1 1
10 13449 2 1 11 PRO N N -25.099 1.998 15.392 1.00 . B B . 644 PRO N 1 1
10 13450 2 1 11 PRO O O -22.939 1.302 16.917 1.00 . B B . 644 PRO O 1 1
10 13451 2 1 12 SER C C -20.311 3.230 17.802 1.00 . B B . 645 SER C 1 1
10 13452 2 1 12 SER CA C -20.351 2.252 16.631 1.00 . B B . 645 SER CA 1 1
10 13453 2 1 12 SER CB C -19.033 2.314 15.856 1.00 . B B . 645 SER CB 1 1
10 13454 2 1 12 SER H H -21.331 3.128 14.972 1.00 . B B . 645 SER H 1 1
10 13455 2 1 12 SER HA H -20.485 1.253 17.017 1.00 . B B . 645 SER HA 1 1
10 13456 2 1 12 SER HB2 H -19.241 2.495 14.812 1.00 . B B . 645 SER HB2 1 1
10 13457 2 1 12 SER HB3 H -18.426 3.117 16.247 1.00 . B B . 645 SER HB3 1 1
10 13458 2 1 12 SER HG H -18.893 0.362 15.758 1.00 . B B . 645 SER HG 1 1
10 13459 2 1 12 SER N N -21.473 2.546 15.748 1.00 . B B . 645 SER N 1 1
10 13460 2 1 12 SER O O -19.950 2.862 18.920 1.00 . B B . 645 SER O 1 1
10 13461 2 1 12 SER OG O -18.315 1.098 15.973 1.00 . B B . 645 SER OG 1 1
10 13462 2 1 13 ILE C C -21.457 5.045 19.801 1.00 . B B . 646 ILE C 1 1
10 13463 2 1 13 ILE CA C -20.691 5.508 18.566 1.00 . B B . 646 ILE CA 1 1
10 13464 2 1 13 ILE CB C -21.317 6.816 18.049 1.00 . B B . 646 ILE CB 1 1
10 13465 2 1 13 ILE CD1 C -21.617 7.246 15.558 1.00 . B B . 646 ILE CD1 1 1
10 13466 2 1 13 ILE CG1 C -20.662 7.235 16.731 1.00 . B B . 646 ILE CG1 1 1
10 13467 2 1 13 ILE CG2 C -21.178 7.918 19.089 1.00 . B B . 646 ILE CG2 1 1
10 13468 2 1 13 ILE H H -20.960 4.709 16.625 1.00 . B B . 646 ILE H 1 1
10 13469 2 1 13 ILE HA H -19.667 5.708 18.845 1.00 . B B . 646 ILE HA 1 1
10 13470 2 1 13 ILE HB H -22.369 6.644 17.880 1.00 . B B . 646 ILE HB 1 1
10 13471 2 1 13 ILE HD11 H -22.505 6.685 15.810 1.00 . B B . 646 ILE HD11 1 1
10 13472 2 1 13 ILE HD12 H -21.887 8.264 15.323 1.00 . B B . 646 ILE HD12 1 1
10 13473 2 1 13 ILE HD13 H -21.139 6.794 14.701 1.00 . B B . 646 ILE HD13 1 1
10 13474 2 1 13 ILE HG12 H -20.257 8.229 16.837 1.00 . B B . 646 ILE HG12 1 1
10 13475 2 1 13 ILE HG13 H -19.861 6.546 16.502 1.00 . B B . 646 ILE HG13 1 1
10 13476 2 1 13 ILE HG21 H -21.790 7.681 19.947 1.00 . B B . 646 ILE HG21 1 1
10 13477 2 1 13 ILE HG22 H -20.146 7.996 19.394 1.00 . B B . 646 ILE HG22 1 1
10 13478 2 1 13 ILE HG23 H -21.501 8.857 18.665 1.00 . B B . 646 ILE HG23 1 1
10 13479 2 1 13 ILE N N -20.683 4.477 17.536 1.00 . B B . 646 ILE N 1 1
10 13480 2 1 13 ILE O O -21.121 5.414 20.926 1.00 . B B . 646 ILE O 1 1
10 13481 2 1 14 ALA C C -22.424 3.084 21.756 1.00 . B B . 647 ALA C 1 1
10 13482 2 1 14 ALA CA C -23.297 3.716 20.678 1.00 . B B . 647 ALA CA 1 1
10 13483 2 1 14 ALA CB C -24.308 2.706 20.155 1.00 . B B . 647 ALA CB 1 1
10 13484 2 1 14 ALA H H -22.704 3.975 18.663 1.00 . B B . 647 ALA H 1 1
10 13485 2 1 14 ALA HA H -23.842 4.544 21.109 1.00 . B B . 647 ALA HA 1 1
10 13486 2 1 14 ALA HB1 H -23.803 1.982 19.531 1.00 . B B . 647 ALA HB1 1 1
10 13487 2 1 14 ALA HB2 H -24.775 2.201 20.987 1.00 . B B . 647 ALA HB2 1 1
10 13488 2 1 14 ALA HB3 H -25.061 3.218 19.575 1.00 . B B . 647 ALA HB3 1 1
10 13489 2 1 14 ALA N N -22.486 4.233 19.583 1.00 . B B . 647 ALA N 1 1
10 13490 2 1 14 ALA O O -22.788 3.064 22.933 1.00 . B B . 647 ALA O 1 1
10 13491 2 1 15 THR C C -20.088 2.821 23.492 1.00 . B B . 648 THR C 1 1
10 13492 2 1 15 THR CA C -20.345 1.932 22.280 1.00 . B B . 648 THR CA 1 1
10 13493 2 1 15 THR CB C -19.000 1.606 21.603 1.00 . B B . 648 THR CB 1 1
10 13494 2 1 15 THR CG2 C -18.071 0.883 22.566 1.00 . B B . 648 THR CG2 1 1
10 13495 2 1 15 THR H H -21.034 2.614 20.399 1.00 . B B . 648 THR H 1 1
10 13496 2 1 15 THR HA H -20.790 1.006 22.613 1.00 . B B . 648 THR HA 1 1
10 13497 2 1 15 THR HB H -18.533 2.533 21.301 1.00 . B B . 648 THR HB 1 1
10 13498 2 1 15 THR HG1 H -19.708 1.299 19.788 1.00 . B B . 648 THR HG1 1 1
10 13499 2 1 15 THR HG21 H -17.263 0.428 22.012 1.00 . B B . 648 THR HG21 1 1
10 13500 2 1 15 THR HG22 H -18.622 0.119 23.092 1.00 . B B . 648 THR HG22 1 1
10 13501 2 1 15 THR HG23 H -17.667 1.590 23.275 1.00 . B B . 648 THR HG23 1 1
10 13502 2 1 15 THR N N -21.269 2.567 21.349 1.00 . B B . 648 THR N 1 1
10 13503 2 1 15 THR O O -19.860 2.330 24.597 1.00 . B B . 648 THR O 1 1
10 13504 2 1 15 THR OG1 O -19.220 0.795 20.443 1.00 . B B . 648 THR OG1 1 1
10 13505 2 1 16 GLY C C -20.969 4.991 25.431 1.00 . B B . 649 GLY C 1 1
10 13506 2 1 16 GLY CA C -19.898 5.069 24.362 1.00 . B B . 649 GLY CA 1 1
10 13507 2 1 16 GLY H H -20.314 4.467 22.375 1.00 . B B . 649 GLY H 1 1
10 13508 2 1 16 GLY HA2 H -18.939 4.855 24.810 1.00 . B B . 649 GLY HA2 1 1
10 13509 2 1 16 GLY HA3 H -19.880 6.071 23.959 1.00 . B B . 649 GLY HA3 1 1
10 13510 2 1 16 GLY N N -20.127 4.133 23.277 1.00 . B B . 649 GLY N 1 1
10 13511 2 1 16 GLY O O -20.692 5.202 26.612 1.00 . B B . 649 GLY O 1 1
10 13512 2 1 17 MET C C -23.128 3.395 26.887 1.00 . B B . 650 MET C 1 1
10 13513 2 1 17 MET CA C -23.311 4.585 25.950 1.00 . B B . 650 MET CA 1 1
10 13514 2 1 17 MET CB C -24.630 4.449 25.187 1.00 . B B . 650 MET CB 1 1
10 13515 2 1 17 MET CE C -25.258 7.897 26.788 1.00 . B B . 650 MET CE 1 1
10 13516 2 1 17 MET CG C -25.375 5.763 25.022 1.00 . B B . 650 MET CG 1 1
10 13517 2 1 17 MET H H -22.354 4.532 24.064 1.00 . B B . 650 MET H 1 1
10 13518 2 1 17 MET HA H -23.338 5.490 26.538 1.00 . B B . 650 MET HA 1 1
10 13519 2 1 17 MET HB2 H -24.425 4.051 24.205 1.00 . B B . 650 MET HB2 1 1
10 13520 2 1 17 MET HB3 H -25.271 3.761 25.718 1.00 . B B . 650 MET HB3 1 1
10 13521 2 1 17 MET HE1 H -25.302 8.185 27.827 1.00 . B B . 650 MET HE1 1 1
10 13522 2 1 17 MET HE2 H -24.226 7.786 26.488 1.00 . B B . 650 MET HE2 1 1
10 13523 2 1 17 MET HE3 H -25.730 8.658 26.182 1.00 . B B . 650 MET HE3 1 1
10 13524 2 1 17 MET HG2 H -24.683 6.513 24.670 1.00 . B B . 650 MET HG2 1 1
10 13525 2 1 17 MET HG3 H -26.159 5.628 24.291 1.00 . B B . 650 MET HG3 1 1
10 13526 2 1 17 MET N N -22.195 4.689 25.018 1.00 . B B . 650 MET N 1 1
10 13527 2 1 17 MET O O -23.303 3.514 28.100 1.00 . B B . 650 MET O 1 1
10 13528 2 1 17 MET SD S -26.115 6.340 26.563 1.00 . B B . 650 MET SD 1 1
10 13529 2 1 18 VAL C C -21.356 1.176 28.018 1.00 . B B . 651 VAL C 1 1
10 13530 2 1 18 VAL CA C -22.566 1.036 27.102 1.00 . B B . 651 VAL CA 1 1
10 13531 2 1 18 VAL CB C -22.370 -0.193 26.195 1.00 . B B . 651 VAL CB 1 1
10 13532 2 1 18 VAL CG1 C -22.253 -1.459 27.030 1.00 . B B . 651 VAL CG1 1 1
10 13533 2 1 18 VAL CG2 C -23.512 -0.306 25.197 1.00 . B B . 651 VAL CG2 1 1
10 13534 2 1 18 VAL H H -22.649 2.215 25.346 1.00 . B B . 651 VAL H 1 1
10 13535 2 1 18 VAL HA H -23.447 0.875 27.707 1.00 . B B . 651 VAL HA 1 1
10 13536 2 1 18 VAL HB H -21.450 -0.066 25.644 1.00 . B B . 651 VAL HB 1 1
10 13537 2 1 18 VAL HG11 H -22.857 -1.360 27.920 1.00 . B B . 651 VAL HG11 1 1
10 13538 2 1 18 VAL HG12 H -22.596 -2.305 26.452 1.00 . B B . 651 VAL HG12 1 1
10 13539 2 1 18 VAL HG13 H -21.221 -1.611 27.311 1.00 . B B . 651 VAL HG13 1 1
10 13540 2 1 18 VAL HG21 H -24.380 0.205 25.586 1.00 . B B . 651 VAL HG21 1 1
10 13541 2 1 18 VAL HG22 H -23.219 0.145 24.260 1.00 . B B . 651 VAL HG22 1 1
10 13542 2 1 18 VAL HG23 H -23.749 -1.347 25.036 1.00 . B B . 651 VAL HG23 1 1
10 13543 2 1 18 VAL N N -22.774 2.248 26.317 1.00 . B B . 651 VAL N 1 1
10 13544 2 1 18 VAL O O -21.453 0.974 29.228 1.00 . B B . 651 VAL O 1 1
10 13545 2 1 19 GLY C C -19.155 2.708 29.321 1.00 . B B . 652 GLY C 1 1
10 13546 2 1 19 GLY CA C -19.000 1.686 28.212 1.00 . B B . 652 GLY CA 1 1
10 13547 2 1 19 GLY H H -20.196 1.673 26.464 1.00 . B B . 652 GLY H 1 1
10 13548 2 1 19 GLY HA2 H -18.735 0.734 28.647 1.00 . B B . 652 GLY HA2 1 1
10 13549 2 1 19 GLY HA3 H -18.204 2.004 27.555 1.00 . B B . 652 GLY HA3 1 1
10 13550 2 1 19 GLY N N -20.214 1.525 27.433 1.00 . B B . 652 GLY N 1 1
10 13551 2 1 19 GLY O O -18.590 2.549 30.403 1.00 . B B . 652 GLY O 1 1
10 13552 2 1 20 ALA C C -20.917 4.279 31.240 1.00 . B B . 653 ALA C 1 1
10 13553 2 1 20 ALA CA C -20.147 4.811 30.036 1.00 . B B . 653 ALA CA 1 1
10 13554 2 1 20 ALA CB C -20.895 5.975 29.402 1.00 . B B . 653 ALA CB 1 1
10 13555 2 1 20 ALA H H -20.343 3.831 28.171 1.00 . B B . 653 ALA H 1 1
10 13556 2 1 20 ALA HA H -19.184 5.172 30.367 1.00 . B B . 653 ALA HA 1 1
10 13557 2 1 20 ALA HB1 H -21.088 6.729 30.151 1.00 . B B . 653 ALA HB1 1 1
10 13558 2 1 20 ALA HB2 H -20.295 6.399 28.610 1.00 . B B . 653 ALA HB2 1 1
10 13559 2 1 20 ALA HB3 H -21.831 5.623 28.995 1.00 . B B . 653 ALA HB3 1 1
10 13560 2 1 20 ALA N N -19.920 3.760 29.052 1.00 . B B . 653 ALA N 1 1
10 13561 2 1 20 ALA O O -20.520 4.491 32.386 1.00 . B B . 653 ALA O 1 1
10 13562 2 1 21 LEU C C -22.055 2.022 32.867 1.00 . B B . 654 LEU C 1 1
10 13563 2 1 21 LEU CA C -22.846 3.026 32.035 1.00 . B B . 654 LEU CA 1 1
10 13564 2 1 21 LEU CB C -24.084 2.351 31.442 1.00 . B B . 654 LEU CB 1 1
10 13565 2 1 21 LEU CD1 C -26.307 2.488 30.292 1.00 . B B . 654 LEU CD1 1 1
10 13566 2 1 21 LEU CD2 C -25.566 4.342 31.799 1.00 . B B . 654 LEU CD2 1 1
10 13567 2 1 21 LEU CG C -25.116 3.282 30.804 1.00 . B B . 654 LEU CG 1 1
10 13568 2 1 21 LEU H H -22.285 3.453 30.040 1.00 . B B . 654 LEU H 1 1
10 13569 2 1 21 LEU HA H -23.160 3.837 32.675 1.00 . B B . 654 LEU HA 1 1
10 13570 2 1 21 LEU HB2 H -23.752 1.658 30.685 1.00 . B B . 654 LEU HB2 1 1
10 13571 2 1 21 LEU HB3 H -24.575 1.806 32.236 1.00 . B B . 654 LEU HB3 1 1
10 13572 2 1 21 LEU HD11 H -27.061 3.167 29.925 1.00 . B B . 654 LEU HD11 1 1
10 13573 2 1 21 LEU HD12 H -26.718 1.896 31.097 1.00 . B B . 654 LEU HD12 1 1
10 13574 2 1 21 LEU HD13 H -25.989 1.835 29.493 1.00 . B B . 654 LEU HD13 1 1
10 13575 2 1 21 LEU HD21 H -25.548 3.929 32.796 1.00 . B B . 654 LEU HD21 1 1
10 13576 2 1 21 LEU HD22 H -26.570 4.658 31.558 1.00 . B B . 654 LEU HD22 1 1
10 13577 2 1 21 LEU HD23 H -24.899 5.190 31.748 1.00 . B B . 654 LEU HD23 1 1
10 13578 2 1 21 LEU HG H -24.664 3.785 29.960 1.00 . B B . 654 LEU HG 1 1
10 13579 2 1 21 LEU N N -22.020 3.589 30.973 1.00 . B B . 654 LEU N 1 1
10 13580 2 1 21 LEU O O -22.030 2.101 34.096 1.00 . B B . 654 LEU O 1 1
10 13581 2 1 22 LEU C C -19.590 0.700 33.801 1.00 . B B . 655 LEU C 1 1
10 13582 2 1 22 LEU CA C -20.612 0.061 32.866 1.00 . B B . 655 LEU CA 1 1
10 13583 2 1 22 LEU CB C -19.900 -0.821 31.840 1.00 . B B . 655 LEU CB 1 1
10 13584 2 1 22 LEU CD1 C -21.482 -1.775 30.146 1.00 . B B . 655 LEU CD1 1 1
10 13585 2 1 22 LEU CD2 C -19.689 -3.216 31.129 1.00 . B B . 655 LEU CD2 1 1
10 13586 2 1 22 LEU CG C -20.657 -2.071 31.389 1.00 . B B . 655 LEU CG 1 1
10 13587 2 1 22 LEU H H -21.465 1.069 31.212 1.00 . B B . 655 LEU H 1 1
10 13588 2 1 22 LEU HA H -21.284 -0.550 33.450 1.00 . B B . 655 LEU HA 1 1
10 13589 2 1 22 LEU HB2 H -19.704 -0.220 30.966 1.00 . B B . 655 LEU HB2 1 1
10 13590 2 1 22 LEU HB3 H -18.962 -1.140 32.274 1.00 . B B . 655 LEU HB3 1 1
10 13591 2 1 22 LEU HD11 H -20.843 -1.363 29.380 1.00 . B B . 655 LEU HD11 1 1
10 13592 2 1 22 LEU HD12 H -22.257 -1.064 30.389 1.00 . B B . 655 LEU HD12 1 1
10 13593 2 1 22 LEU HD13 H -21.932 -2.689 29.787 1.00 . B B . 655 LEU HD13 1 1
10 13594 2 1 22 LEU HD21 H -19.140 -3.435 32.033 1.00 . B B . 655 LEU HD21 1 1
10 13595 2 1 22 LEU HD22 H -18.998 -2.933 30.348 1.00 . B B . 655 LEU HD22 1 1
10 13596 2 1 22 LEU HD23 H -20.242 -4.092 30.822 1.00 . B B . 655 LEU HD23 1 1
10 13597 2 1 22 LEU HG H -21.335 -2.376 32.174 1.00 . B B . 655 LEU HG 1 1
10 13598 2 1 22 LEU N N -21.408 1.080 32.190 1.00 . B B . 655 LEU N 1 1
10 13599 2 1 22 LEU O O -19.579 0.431 35.003 1.00 . B B . 655 LEU O 1 1
10 13600 2 1 23 LEU C C -18.339 3.073 35.131 1.00 . B B . 656 LEU C 1 1
10 13601 2 1 23 LEU CA C -17.709 2.229 34.027 1.00 . B B . 656 LEU CA 1 1
10 13602 2 1 23 LEU CB C -16.849 3.112 33.122 1.00 . B B . 656 LEU CB 1 1
10 13603 2 1 23 LEU CD1 C -15.778 2.241 31.029 1.00 . B B . 656 LEU CD1 1 1
10 13604 2 1 23 LEU CD2 C -14.368 3.291 32.809 1.00 . B B . 656 LEU CD2 1 1
10 13605 2 1 23 LEU CG C -15.605 2.451 32.526 1.00 . B B . 656 LEU CG 1 1
10 13606 2 1 23 LEU H H -18.793 1.723 32.281 1.00 . B B . 656 LEU H 1 1
10 13607 2 1 23 LEU HA H -17.084 1.474 34.480 1.00 . B B . 656 LEU HA 1 1
10 13608 2 1 23 LEU HB2 H -17.468 3.450 32.305 1.00 . B B . 656 LEU HB2 1 1
10 13609 2 1 23 LEU HB3 H -16.526 3.964 33.703 1.00 . B B . 656 LEU HB3 1 1
10 13610 2 1 23 LEU HD11 H -14.826 1.986 30.590 1.00 . B B . 656 LEU HD11 1 1
10 13611 2 1 23 LEU HD12 H -16.151 3.149 30.579 1.00 . B B . 656 LEU HD12 1 1
10 13612 2 1 23 LEU HD13 H -16.482 1.440 30.858 1.00 . B B . 656 LEU HD13 1 1
10 13613 2 1 23 LEU HD21 H -13.637 3.127 32.031 1.00 . B B . 656 LEU HD21 1 1
10 13614 2 1 23 LEU HD22 H -13.949 3.004 33.763 1.00 . B B . 656 LEU HD22 1 1
10 13615 2 1 23 LEU HD23 H -14.640 4.336 32.833 1.00 . B B . 656 LEU HD23 1 1
10 13616 2 1 23 LEU HG H -15.465 1.482 32.984 1.00 . B B . 656 LEU HG 1 1
10 13617 2 1 23 LEU N N -18.735 1.549 33.243 1.00 . B B . 656 LEU N 1 1
10 13618 2 1 23 LEU O O -17.851 3.099 36.262 1.00 . B B . 656 LEU O 1 1
10 13619 2 1 24 LEU C C -20.392 3.844 37.055 1.00 . B B . 657 LEU C 1 1
10 13620 2 1 24 LEU CA C -20.124 4.603 35.760 1.00 . B B . 657 LEU CA 1 1
10 13621 2 1 24 LEU CB C -21.442 5.104 35.167 1.00 . B B . 657 LEU CB 1 1
10 13622 2 1 24 LEU CD1 C -22.650 6.650 33.607 1.00 . B B . 657 LEU CD1 1 1
10 13623 2 1 24 LEU CD2 C -21.142 7.585 35.369 1.00 . B B . 657 LEU CD2 1 1
10 13624 2 1 24 LEU CG C -21.376 6.430 34.407 1.00 . B B . 657 LEU CG 1 1
10 13625 2 1 24 LEU H H -19.767 3.699 33.880 1.00 . B B . 657 LEU H 1 1
10 13626 2 1 24 LEU HA H -19.491 5.451 35.978 1.00 . B B . 657 LEU HA 1 1
10 13627 2 1 24 LEU HB2 H -21.806 4.351 34.486 1.00 . B B . 657 LEU HB2 1 1
10 13628 2 1 24 LEU HB3 H -22.145 5.222 35.979 1.00 . B B . 657 LEU HB3 1 1
10 13629 2 1 24 LEU HD11 H -23.503 6.353 34.198 1.00 . B B . 657 LEU HD11 1 1
10 13630 2 1 24 LEU HD12 H -22.614 6.060 32.703 1.00 . B B . 657 LEU HD12 1 1
10 13631 2 1 24 LEU HD13 H -22.737 7.696 33.349 1.00 . B B . 657 LEU HD13 1 1
10 13632 2 1 24 LEU HD21 H -21.031 7.200 36.373 1.00 . B B . 657 LEU HD21 1 1
10 13633 2 1 24 LEU HD22 H -21.985 8.260 35.334 1.00 . B B . 657 LEU HD22 1 1
10 13634 2 1 24 LEU HD23 H -20.244 8.114 35.085 1.00 . B B . 657 LEU HD23 1 1
10 13635 2 1 24 LEU HG H -20.547 6.398 33.713 1.00 . B B . 657 LEU HG 1 1
10 13636 2 1 24 LEU N N -19.426 3.760 34.796 1.00 . B B . 657 LEU N 1 1
10 13637 2 1 24 LEU O O -20.115 4.342 38.148 1.00 . B B . 657 LEU O 1 1
10 13638 2 1 25 LEU C C -19.953 1.370 38.794 1.00 . B B . 658 LEU C 1 1
10 13639 2 1 25 LEU CA C -21.232 1.806 38.087 1.00 . B B . 658 LEU CA 1 1
10 13640 2 1 25 LEU CB C -22.039 0.577 37.663 1.00 . B B . 658 LEU CB 1 1
10 13641 2 1 25 LEU CD1 C -24.147 -0.335 36.660 1.00 . B B . 658 LEU CD1 1 1
10 13642 2 1 25 LEU CD2 C -24.230 0.887 38.841 1.00 . B B . 658 LEU CD2 1 1
10 13643 2 1 25 LEU CG C -23.543 0.789 37.487 1.00 . B B . 658 LEU CG 1 1
10 13644 2 1 25 LEU H H -21.127 2.293 36.030 1.00 . B B . 658 LEU H 1 1
10 13645 2 1 25 LEU HA H -21.824 2.396 38.771 1.00 . B B . 658 LEU HA 1 1
10 13646 2 1 25 LEU HB2 H -21.641 0.230 36.722 1.00 . B B . 658 LEU HB2 1 1
10 13647 2 1 25 LEU HB3 H -21.897 -0.186 38.415 1.00 . B B . 658 LEU HB3 1 1
10 13648 2 1 25 LEU HD11 H -23.384 -0.771 36.033 1.00 . B B . 658 LEU HD11 1 1
10 13649 2 1 25 LEU HD12 H -24.940 0.059 36.042 1.00 . B B . 658 LEU HD12 1 1
10 13650 2 1 25 LEU HD13 H -24.547 -1.092 37.320 1.00 . B B . 658 LEU HD13 1 1
10 13651 2 1 25 LEU HD21 H -23.817 0.144 39.508 1.00 . B B . 658 LEU HD21 1 1
10 13652 2 1 25 LEU HD22 H -25.289 0.712 38.721 1.00 . B B . 658 LEU HD22 1 1
10 13653 2 1 25 LEU HD23 H -24.071 1.871 39.255 1.00 . B B . 658 LEU HD23 1 1
10 13654 2 1 25 LEU HG H -23.709 1.718 36.959 1.00 . B B . 658 LEU HG 1 1
10 13655 2 1 25 LEU N N -20.929 2.636 36.926 1.00 . B B . 658 LEU N 1 1
10 13656 2 1 25 LEU O O -19.891 1.334 40.023 1.00 . B B . 658 LEU O 1 1
10 13657 2 1 26 VAL C C -17.020 1.709 39.405 1.00 . B B . 659 VAL C 1 1
10 13658 2 1 26 VAL CA C -17.652 0.610 38.558 1.00 . B B . 659 VAL CA 1 1
10 13659 2 1 26 VAL CB C -16.669 0.207 37.443 1.00 . B B . 659 VAL CB 1 1
10 13660 2 1 26 VAL CG1 C -15.435 -0.457 38.034 1.00 . B B . 659 VAL CG1 1 1
10 13661 2 1 26 VAL CG2 C -17.350 -0.711 36.439 1.00 . B B . 659 VAL CG2 1 1
10 13662 2 1 26 VAL H H -19.042 1.089 37.036 1.00 . B B . 659 VAL H 1 1
10 13663 2 1 26 VAL HA H -17.830 -0.254 39.182 1.00 . B B . 659 VAL HA 1 1
10 13664 2 1 26 VAL HB H -16.356 1.102 36.926 1.00 . B B . 659 VAL HB 1 1
10 13665 2 1 26 VAL HG11 H -14.568 -0.191 37.447 1.00 . B B . 659 VAL HG11 1 1
10 13666 2 1 26 VAL HG12 H -15.298 -0.124 39.052 1.00 . B B . 659 VAL HG12 1 1
10 13667 2 1 26 VAL HG13 H -15.562 -1.530 38.020 1.00 . B B . 659 VAL HG13 1 1
10 13668 2 1 26 VAL HG21 H -16.780 -1.623 36.342 1.00 . B B . 659 VAL HG21 1 1
10 13669 2 1 26 VAL HG22 H -18.347 -0.945 36.783 1.00 . B B . 659 VAL HG22 1 1
10 13670 2 1 26 VAL HG23 H -17.407 -0.218 35.481 1.00 . B B . 659 VAL HG23 1 1
10 13671 2 1 26 VAL N N -18.932 1.040 38.008 1.00 . B B . 659 VAL N 1 1
10 13672 2 1 26 VAL O O -16.519 1.453 40.500 1.00 . B B . 659 VAL O 1 1
10 13673 2 1 27 VAL C C -17.224 4.335 40.906 1.00 . B B . 660 VAL C 1 1
10 13674 2 1 27 VAL CA C -16.481 4.074 39.601 1.00 . B B . 660 VAL CA 1 1
10 13675 2 1 27 VAL CB C -16.519 5.349 38.738 1.00 . B B . 660 VAL CB 1 1
10 13676 2 1 27 VAL CG1 C -15.921 6.525 39.495 1.00 . B B . 660 VAL CG1 1 1
10 13677 2 1 27 VAL CG2 C -15.787 5.123 37.423 1.00 . B B . 660 VAL CG2 1 1
10 13678 2 1 27 VAL H H -17.463 3.076 38.015 1.00 . B B . 660 VAL H 1 1
10 13679 2 1 27 VAL HA H -15.448 3.847 39.825 1.00 . B B . 660 VAL HA 1 1
10 13680 2 1 27 VAL HB H -17.551 5.579 38.516 1.00 . B B . 660 VAL HB 1 1
10 13681 2 1 27 VAL HG11 H -16.713 7.190 39.809 1.00 . B B . 660 VAL HG11 1 1
10 13682 2 1 27 VAL HG12 H -15.389 6.163 40.361 1.00 . B B . 660 VAL HG12 1 1
10 13683 2 1 27 VAL HG13 H -15.239 7.059 38.849 1.00 . B B . 660 VAL HG13 1 1
10 13684 2 1 27 VAL HG21 H -15.544 4.076 37.322 1.00 . B B . 660 VAL HG21 1 1
10 13685 2 1 27 VAL HG22 H -16.421 5.426 36.601 1.00 . B B . 660 VAL HG22 1 1
10 13686 2 1 27 VAL HG23 H -14.879 5.707 37.411 1.00 . B B . 660 VAL HG23 1 1
10 13687 2 1 27 VAL N N -17.049 2.934 38.892 1.00 . B B . 660 VAL N 1 1
10 13688 2 1 27 VAL O O -16.612 4.624 41.934 1.00 . B B . 660 VAL O 1 1
10 13689 2 1 28 ALA C C -19.012 3.482 43.154 1.00 . B B . 661 ALA C 1 1
10 13690 2 1 28 ALA CA C -19.375 4.454 42.037 1.00 . B B . 661 ALA CA 1 1
10 13691 2 1 28 ALA CB C -20.849 4.324 41.680 1.00 . B B . 661 ALA CB 1 1
10 13692 2 1 28 ALA H H -18.978 3.999 40.009 1.00 . B B . 661 ALA H 1 1
10 13693 2 1 28 ALA HA H -19.201 5.464 42.382 1.00 . B B . 661 ALA HA 1 1
10 13694 2 1 28 ALA HB1 H -21.321 5.293 41.748 1.00 . B B . 661 ALA HB1 1 1
10 13695 2 1 28 ALA HB2 H -20.943 3.947 40.673 1.00 . B B . 661 ALA HB2 1 1
10 13696 2 1 28 ALA HB3 H -21.326 3.641 42.367 1.00 . B B . 661 ALA HB3 1 1
10 13697 2 1 28 ALA N N -18.548 4.232 40.858 1.00 . B B . 661 ALA N 1 1
10 13698 2 1 28 ALA O O -18.954 3.859 44.325 1.00 . B B . 661 ALA O 1 1
10 13699 2 1 29 LEU C C -17.044 1.486 44.373 1.00 . B B . 662 LEU C 1 1
10 13700 2 1 29 LEU CA C -18.410 1.201 43.757 1.00 . B B . 662 LEU CA 1 1
10 13701 2 1 29 LEU CB C -18.406 -0.177 43.093 1.00 . B B . 662 LEU CB 1 1
10 13702 2 1 29 LEU CD1 C -20.827 -0.186 42.441 1.00 . B B . 662 LEU CD1 1 1
10 13703 2 1 29 LEU CD2 C -19.552 -2.336 42.539 1.00 . B B . 662 LEU CD2 1 1
10 13704 2 1 29 LEU CG C -19.722 -0.954 43.151 1.00 . B B . 662 LEU CG 1 1
10 13705 2 1 29 LEU H H -18.830 1.988 41.838 1.00 . B B . 662 LEU H 1 1
10 13706 2 1 29 LEU HA H -19.154 1.213 44.540 1.00 . B B . 662 LEU HA 1 1
10 13707 2 1 29 LEU HB2 H -18.147 -0.042 42.054 1.00 . B B . 662 LEU HB2 1 1
10 13708 2 1 29 LEU HB3 H -17.647 -0.774 43.578 1.00 . B B . 662 LEU HB3 1 1
10 13709 2 1 29 LEU HD11 H -21.787 -0.574 42.744 1.00 . B B . 662 LEU HD11 1 1
10 13710 2 1 29 LEU HD12 H -20.714 -0.299 41.373 1.00 . B B . 662 LEU HD12 1 1
10 13711 2 1 29 LEU HD13 H -20.762 0.860 42.700 1.00 . B B . 662 LEU HD13 1 1
10 13712 2 1 29 LEU HD21 H -18.937 -2.943 43.187 1.00 . B B . 662 LEU HD21 1 1
10 13713 2 1 29 LEU HD22 H -19.078 -2.246 41.572 1.00 . B B . 662 LEU HD22 1 1
10 13714 2 1 29 LEU HD23 H -20.521 -2.800 42.424 1.00 . B B . 662 LEU HD23 1 1
10 13715 2 1 29 LEU HG H -20.015 -1.078 44.185 1.00 . B B . 662 LEU HG 1 1
10 13716 2 1 29 LEU N N -18.768 2.229 42.786 1.00 . B B . 662 LEU N 1 1
10 13717 2 1 29 LEU O O -16.837 1.285 45.569 1.00 . B B . 662 LEU O 1 1
10 13718 2 1 30 GLY C C -14.776 3.388 45.046 1.00 . B B . 663 GLY C 1 1
10 13719 2 1 30 GLY CA C -14.781 2.264 44.029 1.00 . B B . 663 GLY CA 1 1
10 13720 2 1 30 GLY H H -16.337 2.098 42.603 1.00 . B B . 663 GLY H 1 1
10 13721 2 1 30 GLY HA2 H -14.362 1.379 44.483 1.00 . B B . 663 GLY HA2 1 1
10 13722 2 1 30 GLY HA3 H -14.165 2.552 43.189 1.00 . B B . 663 GLY HA3 1 1
10 13723 2 1 30 GLY N N -16.115 1.957 43.547 1.00 . B B . 663 GLY N 1 1
10 13724 2 1 30 GLY O O -14.172 3.266 46.112 1.00 . B B . 663 GLY O 1 1
10 13725 2 1 31 ILE C C -16.149 5.255 46.947 1.00 . B B . 664 ILE C 1 1
10 13726 2 1 31 ILE CA C -15.520 5.634 45.610 1.00 . B B . 664 ILE CA 1 1
10 13727 2 1 31 ILE CB C -16.328 6.786 44.984 1.00 . B B . 664 ILE CB 1 1
10 13728 2 1 31 ILE CD1 C -16.870 7.513 42.606 1.00 . B B . 664 ILE CD1 1 1
10 13729 2 1 31 ILE CG1 C -15.792 7.114 43.589 1.00 . B B . 664 ILE CG1 1 1
10 13730 2 1 31 ILE CG2 C -16.280 8.015 45.879 1.00 . B B . 664 ILE CG2 1 1
10 13731 2 1 31 ILE H H -15.911 4.522 43.853 1.00 . B B . 664 ILE H 1 1
10 13732 2 1 31 ILE HA H -14.512 5.982 45.785 1.00 . B B . 664 ILE HA 1 1
10 13733 2 1 31 ILE HB H -17.357 6.471 44.902 1.00 . B B . 664 ILE HB 1 1
10 13734 2 1 31 ILE HD11 H -17.519 6.669 42.420 1.00 . B B . 664 ILE HD11 1 1
10 13735 2 1 31 ILE HD12 H -17.447 8.329 43.014 1.00 . B B . 664 ILE HD12 1 1
10 13736 2 1 31 ILE HD13 H -16.413 7.825 41.677 1.00 . B B . 664 ILE HD13 1 1
10 13737 2 1 31 ILE HG12 H -15.092 7.932 43.662 1.00 . B B . 664 ILE HG12 1 1
10 13738 2 1 31 ILE HG13 H -15.285 6.246 43.193 1.00 . B B . 664 ILE HG13 1 1
10 13739 2 1 31 ILE HG21 H -17.214 8.109 46.412 1.00 . B B . 664 ILE HG21 1 1
10 13740 2 1 31 ILE HG22 H -15.471 7.913 46.587 1.00 . B B . 664 ILE HG22 1 1
10 13741 2 1 31 ILE HG23 H -16.120 8.895 45.274 1.00 . B B . 664 ILE HG23 1 1
10 13742 2 1 31 ILE N N -15.449 4.485 44.717 1.00 . B B . 664 ILE N 1 1
10 13743 2 1 31 ILE O O -15.552 5.452 48.004 1.00 . B B . 664 ILE O 1 1
10 13744 2 1 32 GLY C C -17.173 3.476 49.021 1.00 . B B . 665 GLY C 1 1
10 13745 2 1 32 GLY CA C -18.049 4.305 48.102 1.00 . B B . 665 GLY CA 1 1
10 13746 2 1 32 GLY H H -17.786 4.573 46.018 1.00 . B B . 665 GLY H 1 1
10 13747 2 1 32 GLY HA2 H -18.370 5.191 48.631 1.00 . B B . 665 GLY HA2 1 1
10 13748 2 1 32 GLY HA3 H -18.918 3.724 47.833 1.00 . B B . 665 GLY HA3 1 1
10 13749 2 1 32 GLY N N -17.359 4.706 46.890 1.00 . B B . 665 GLY N 1 1
10 13750 2 1 32 GLY O O -16.901 3.872 50.155 1.00 . B B . 665 GLY O 1 1
10 13751 2 1 33 LEU C C -14.685 2.188 49.888 1.00 . B B . 666 LEU C 1 1
10 13752 2 1 33 LEU CA C -15.882 1.434 49.318 1.00 . B B . 666 LEU CA 1 1
10 13753 2 1 33 LEU CB C -15.401 0.264 48.458 1.00 . B B . 666 LEU CB 1 1
10 13754 2 1 33 LEU CD1 C -16.554 -1.466 49.858 1.00 . B B . 666 LEU CD1 1 1
10 13755 2 1 33 LEU CD2 C -17.615 -0.667 47.739 1.00 . B B . 666 LEU CD2 1 1
10 13756 2 1 33 LEU CG C -16.300 -0.972 48.442 1.00 . B B . 666 LEU CG 1 1
10 13757 2 1 33 LEU H H -16.982 2.061 47.622 1.00 . B B . 666 LEU H 1 1
10 13758 2 1 33 LEU HA H -16.473 1.049 50.136 1.00 . B B . 666 LEU HA 1 1
10 13759 2 1 33 LEU HB2 H -15.307 0.617 47.442 1.00 . B B . 666 LEU HB2 1 1
10 13760 2 1 33 LEU HB3 H -14.429 -0.036 48.824 1.00 . B B . 666 LEU HB3 1 1
10 13761 2 1 33 LEU HD11 H -17.226 -0.788 50.361 1.00 . B B . 666 LEU HD11 1 1
10 13762 2 1 33 LEU HD12 H -15.618 -1.510 50.396 1.00 . B B . 666 LEU HD12 1 1
10 13763 2 1 33 LEU HD13 H -16.995 -2.451 49.822 1.00 . B B . 666 LEU HD13 1 1
10 13764 2 1 33 LEU HD21 H -17.451 -0.630 46.672 1.00 . B B . 666 LEU HD21 1 1
10 13765 2 1 33 LEU HD22 H -17.991 0.287 48.078 1.00 . B B . 666 LEU HD22 1 1
10 13766 2 1 33 LEU HD23 H -18.333 -1.440 47.967 1.00 . B B . 666 LEU HD23 1 1
10 13767 2 1 33 LEU HG H -15.804 -1.764 47.897 1.00 . B B . 666 LEU HG 1 1
10 13768 2 1 33 LEU N N -16.732 2.323 48.532 1.00 . B B . 666 LEU N 1 1
10 13769 2 1 33 LEU O O -14.213 1.887 50.984 1.00 . B B . 666 LEU O 1 1
10 13770 2 1 34 PHE C C -13.385 4.745 50.840 1.00 . B B . 667 PHE C 1 1
10 13771 2 1 34 PHE CA C -13.058 3.970 49.567 1.00 . B B . 667 PHE CA 1 1
10 13772 2 1 34 PHE CB C -12.640 4.939 48.460 1.00 . B B . 667 PHE CB 1 1
10 13773 2 1 34 PHE CD1 C -10.206 4.341 48.587 1.00 . B B . 667 PHE CD1 1 1
10 13774 2 1 34 PHE CD2 C -10.802 6.647 48.483 1.00 . B B . 667 PHE CD2 1 1
10 13775 2 1 34 PHE CE1 C -8.868 4.685 48.633 1.00 . B B . 667 PHE CE1 1 1
10 13776 2 1 34 PHE CE2 C -9.466 6.997 48.529 1.00 . B B . 667 PHE CE2 1 1
10 13777 2 1 34 PHE CG C -11.187 5.316 48.511 1.00 . B B . 667 PHE CG 1 1
10 13778 2 1 34 PHE CZ C -8.498 6.015 48.605 1.00 . B B . 667 PHE CZ 1 1
10 13779 2 1 34 PHE H H -14.619 3.364 48.272 1.00 . B B . 667 PHE H 1 1
10 13780 2 1 34 PHE HA H -12.241 3.295 49.771 1.00 . B B . 667 PHE HA 1 1
10 13781 2 1 34 PHE HB2 H -12.830 4.481 47.500 1.00 . B B . 667 PHE HB2 1 1
10 13782 2 1 34 PHE HB3 H -13.222 5.844 48.544 1.00 . B B . 667 PHE HB3 1 1
10 13783 2 1 34 PHE HD1 H -10.495 3.299 48.609 1.00 . B B . 667 PHE HD1 1 1
10 13784 2 1 34 PHE HD2 H -11.558 7.417 48.424 1.00 . B B . 667 PHE HD2 1 1
10 13785 2 1 34 PHE HE1 H -8.114 3.914 48.693 1.00 . B B . 667 PHE HE1 1 1
10 13786 2 1 34 PHE HE2 H -9.179 8.038 48.507 1.00 . B B . 667 PHE HE2 1 1
10 13787 2 1 34 PHE HZ H -7.453 6.286 48.641 1.00 . B B . 667 PHE HZ 1 1
10 13788 2 1 34 PHE N N -14.200 3.171 49.137 1.00 . B B . 667 PHE N 1 1
10 13789 2 1 34 PHE O O -12.576 4.810 51.765 1.00 . B B . 667 PHE O 1 1
10 13790 2 1 35 MET C C -15.287 5.187 53.227 1.00 . B B . 668 MET C 1 1
10 13791 2 1 35 MET CA C -15.013 6.102 52.037 1.00 . B B . 668 MET CA 1 1
10 13792 2 1 35 MET CB C -16.269 6.907 51.699 1.00 . B B . 668 MET CB 1 1
10 13793 2 1 35 MET CE C -16.323 10.408 49.474 1.00 . B B . 668 MET CE 1 1
10 13794 2 1 35 MET CG C -16.084 7.854 50.524 1.00 . B B . 668 MET CG 1 1
10 13795 2 1 35 MET H H -15.179 5.243 50.110 1.00 . B B . 668 MET H 1 1
10 13796 2 1 35 MET HA H -14.218 6.784 52.299 1.00 . B B . 668 MET HA 1 1
10 13797 2 1 35 MET HB2 H -17.068 6.222 51.459 1.00 . B B . 668 MET HB2 1 1
10 13798 2 1 35 MET HB3 H -16.552 7.491 52.562 1.00 . B B . 668 MET HB3 1 1
10 13799 2 1 35 MET HE1 H -15.600 9.848 48.899 1.00 . B B . 668 MET HE1 1 1
10 13800 2 1 35 MET HE2 H -17.059 10.837 48.810 1.00 . B B . 668 MET HE2 1 1
10 13801 2 1 35 MET HE3 H -15.820 11.198 50.013 1.00 . B B . 668 MET HE3 1 1
10 13802 2 1 35 MET HG2 H -15.053 8.172 50.493 1.00 . B B . 668 MET HG2 1 1
10 13803 2 1 35 MET HG3 H -16.323 7.326 49.613 1.00 . B B . 668 MET HG3 1 1
10 13804 2 1 35 MET N N -14.578 5.331 50.878 1.00 . B B . 668 MET N 1 1
10 13805 2 1 35 MET O O -14.977 5.527 54.368 1.00 . B B . 668 MET O 1 1
10 13806 2 1 35 MET SD S -17.135 9.315 50.638 1.00 . B B . 668 MET SD 1 1
10 13807 2 1 36 ARG C C -14.918 2.558 54.677 1.00 . B B . 669 ARG C 1 1
10 13808 2 1 36 ARG CA C -16.188 3.062 53.999 1.00 . B B . 669 ARG CA 1 1
10 13809 2 1 36 ARG CB C -16.971 1.883 53.418 1.00 . B B . 669 ARG CB 1 1
10 13810 2 1 36 ARG CD C -18.969 1.095 52.112 1.00 . B B . 669 ARG CD 1 1
10 13811 2 1 36 ARG CG C -18.278 2.288 52.755 1.00 . B B . 669 ARG CG 1 1
10 13812 2 1 36 ARG CZ C -20.354 -0.792 52.862 1.00 . B B . 669 ARG CZ 1 1
10 13813 2 1 36 ARG H H -16.095 3.810 52.022 1.00 . B B . 669 ARG H 1 1
10 13814 2 1 36 ARG HA H -16.801 3.562 54.735 1.00 . B B . 669 ARG HA 1 1
10 13815 2 1 36 ARG HB2 H -16.358 1.387 52.681 1.00 . B B . 669 ARG HB2 1 1
10 13816 2 1 36 ARG HB3 H -17.197 1.189 54.214 1.00 . B B . 669 ARG HB3 1 1
10 13817 2 1 36 ARG HD2 H -19.820 1.449 51.550 1.00 . B B . 669 ARG HD2 1 1
10 13818 2 1 36 ARG HD3 H -18.273 0.610 51.444 1.00 . B B . 669 ARG HD3 1 1
10 13819 2 1 36 ARG HE H -19.022 0.165 53.996 1.00 . B B . 669 ARG HE 1 1
10 13820 2 1 36 ARG HG2 H -18.934 2.710 53.501 1.00 . B B . 669 ARG HG2 1 1
10 13821 2 1 36 ARG HG3 H -18.071 3.026 51.994 1.00 . B B . 669 ARG HG3 1 1
10 13822 2 1 36 ARG HH11 H -20.646 -0.233 50.943 1.00 . B B . 669 ARG HH11 1 1
10 13823 2 1 36 ARG HH12 H -21.616 -1.563 51.485 1.00 . B B . 669 ARG HH12 1 1
10 13824 2 1 36 ARG HH21 H -20.293 -1.584 54.721 1.00 . B B . 669 ARG HH21 1 1
10 13825 2 1 36 ARG HH22 H -21.415 -2.330 53.634 1.00 . B B . 669 ARG HH22 1 1
10 13826 2 1 36 ARG N N -15.871 4.025 52.951 1.00 . B B . 669 ARG N 1 1
10 13827 2 1 36 ARG NE N -19.426 0.127 53.105 1.00 . B B . 669 ARG NE 1 1
10 13828 2 1 36 ARG NH1 N -20.919 -0.869 51.665 1.00 . B B . 669 ARG NH1 1 1
10 13829 2 1 36 ARG NH2 N -20.717 -1.638 53.818 1.00 . B B . 669 ARG NH2 1 1
10 13830 2 1 36 ARG O O -14.901 2.315 55.884 1.00 . B B . 669 ARG O 1 1
10 13831 2 1 37 ARG C C -11.604 3.081 54.603 1.00 . B B . 670 ARG C 1 1
10 13832 2 1 37 ARG CA C -12.583 1.925 54.416 1.00 . B B . 670 ARG CA 1 1
10 13833 2 1 37 ARG CB C -11.979 0.879 53.476 1.00 . B B . 670 ARG CB 1 1
10 13834 2 1 37 ARG CD C -12.509 -1.372 54.459 1.00 . B B . 670 ARG CD 1 1
10 13835 2 1 37 ARG CG C -12.819 -0.381 53.348 1.00 . B B . 670 ARG CG 1 1
10 13836 2 1 37 ARG CZ C -13.232 -3.627 55.122 1.00 . B B . 670 ARG CZ 1 1
10 13837 2 1 37 ARG H H -13.932 2.612 52.938 1.00 . B B . 670 ARG H 1 1
10 13838 2 1 37 ARG HA H -12.769 1.468 55.377 1.00 . B B . 670 ARG HA 1 1
10 13839 2 1 37 ARG HB2 H -11.872 1.315 52.494 1.00 . B B . 670 ARG HB2 1 1
10 13840 2 1 37 ARG HB3 H -11.004 0.600 53.846 1.00 . B B . 670 ARG HB3 1 1
10 13841 2 1 37 ARG HD2 H -11.513 -1.760 54.310 1.00 . B B . 670 ARG HD2 1 1
10 13842 2 1 37 ARG HD3 H -12.556 -0.857 55.407 1.00 . B B . 670 ARG HD3 1 1
10 13843 2 1 37 ARG HE H -14.293 -2.378 53.985 1.00 . B B . 670 ARG HE 1 1
10 13844 2 1 37 ARG HG2 H -13.864 -0.113 53.401 1.00 . B B . 670 ARG HG2 1 1
10 13845 2 1 37 ARG HG3 H -12.612 -0.845 52.395 1.00 . B B . 670 ARG HG3 1 1
10 13846 2 1 37 ARG HH11 H -11.420 -3.074 55.823 1.00 . B B . 670 ARG HH11 1 1
10 13847 2 1 37 ARG HH12 H -11.941 -4.661 56.283 1.00 . B B . 670 ARG HH12 1 1
10 13848 2 1 37 ARG HH21 H -14.991 -4.465 54.584 1.00 . B B . 670 ARG HH21 1 1
10 13849 2 1 37 ARG HH22 H -13.972 -5.452 55.578 1.00 . B B . 670 ARG HH22 1 1
10 13850 2 1 37 ARG N N -13.857 2.402 53.892 1.00 . B B . 670 ARG N 1 1
10 13851 2 1 37 ARG NE N -13.453 -2.486 54.478 1.00 . B B . 670 ARG NE 1 1
10 13852 2 1 37 ARG NH1 N -12.105 -3.802 55.798 1.00 . B B . 670 ARG NH1 1 1
10 13853 2 1 37 ARG NH2 N -14.140 -4.594 55.092 1.00 . B B . 670 ARG NH2 1 1
10 13854 2 1 37 ARG O O -10.398 2.922 54.419 1.00 . B B . 670 ARG O 1 1
10 13855 2 1 38 ARG C C -10.414 5.256 56.403 1.00 . B B . 671 ARG C 1 1
10 13856 2 1 38 ARG CA C -11.308 5.427 55.179 1.00 . B B . 671 ARG CA 1 1
10 13857 2 1 38 ARG CB C -12.189 6.666 55.346 1.00 . B B . 671 ARG CB 1 1
10 13858 2 1 38 ARG CD C -11.377 8.541 53.883 1.00 . B B . 671 ARG CD 1 1
10 13859 2 1 38 ARG CG C -12.408 7.437 54.055 1.00 . B B . 671 ARG CG 1 1
10 13860 2 1 38 ARG CZ C -11.138 10.889 54.571 1.00 . B B . 671 ARG CZ 1 1
10 13861 2 1 38 ARG H H -13.103 4.308 55.100 1.00 . B B . 671 ARG H 1 1
10 13862 2 1 38 ARG HA H -10.684 5.555 54.307 1.00 . B B . 671 ARG HA 1 1
10 13863 2 1 38 ARG HB2 H -13.153 6.360 55.725 1.00 . B B . 671 ARG HB2 1 1
10 13864 2 1 38 ARG HB3 H -11.724 7.329 56.061 1.00 . B B . 671 ARG HB3 1 1
10 13865 2 1 38 ARG HD2 H -10.399 8.140 54.102 1.00 . B B . 671 ARG HD2 1 1
10 13866 2 1 38 ARG HD3 H -11.404 8.884 52.859 1.00 . B B . 671 ARG HD3 1 1
10 13867 2 1 38 ARG HE H -12.206 9.518 55.549 1.00 . B B . 671 ARG HE 1 1
10 13868 2 1 38 ARG HG2 H -12.330 6.754 53.221 1.00 . B B . 671 ARG HG2 1 1
10 13869 2 1 38 ARG HG3 H -13.395 7.876 54.072 1.00 . B B . 671 ARG HG3 1 1
10 13870 2 1 38 ARG HH11 H -10.150 10.394 52.880 1.00 . B B . 671 ARG HH11 1 1
10 13871 2 1 38 ARG HH12 H -9.989 12.046 53.376 1.00 . B B . 671 ARG HH12 1 1
10 13872 2 1 38 ARG HH21 H -12.003 11.691 56.212 1.00 . B B . 671 ARG HH21 1 1
10 13873 2 1 38 ARG HH22 H -11.044 12.783 55.272 1.00 . B B . 671 ARG HH22 1 1
10 13874 2 1 38 ARG N N -12.134 4.244 54.969 1.00 . B B . 671 ARG N 1 1
10 13875 2 1 38 ARG NE N -11.635 9.673 54.768 1.00 . B B . 671 ARG NE 1 1
10 13876 2 1 38 ARG NH1 N -10.361 11.129 53.523 1.00 . B B . 671 ARG NH1 1 1
10 13877 2 1 38 ARG NH2 N -11.418 11.868 55.422 1.00 . B B . 671 ARG NH2 1 1
10 13878 2 1 38 ARG O O -9.272 5.715 56.421 1.00 . B B . 671 ARG O 1 1
10 13879 2 1 39 HIS C C -8.867 3.663 58.361 1.00 . B B . 672 HIS C 1 1
10 13880 2 1 39 HIS CA C -10.192 4.360 58.656 1.00 . B B . 672 HIS CA 1 1
10 13881 2 1 39 HIS CB C -11.017 3.519 59.631 1.00 . B B . 672 HIS CB 1 1
10 13882 2 1 39 HIS CD2 C -11.896 4.669 61.784 1.00 . B B . 672 HIS CD2 1 1
10 13883 2 1 39 HIS CE1 C -13.729 5.541 60.956 1.00 . B B . 672 HIS CE1 1 1
10 13884 2 1 39 HIS CG C -11.953 4.329 60.475 1.00 . B B . 672 HIS CG 1 1
10 13885 2 1 39 HIS H H -11.857 4.250 57.353 1.00 . B B . 672 HIS H 1 1
10 13886 2 1 39 HIS HA H -9.987 5.319 59.106 1.00 . B B . 672 HIS HA 1 1
10 13887 2 1 39 HIS HB2 H -11.607 2.807 59.073 1.00 . B B . 672 HIS HB2 1 1
10 13888 2 1 39 HIS HB3 H -10.349 2.987 60.293 1.00 . B B . 672 HIS HB3 1 1
10 13889 2 1 39 HIS HD1 H -13.438 4.822 59.064 1.00 . B B . 672 HIS HD1 1 1
10 13890 2 1 39 HIS HD2 H -11.117 4.399 62.484 1.00 . B B . 672 HIS HD2 1 1
10 13891 2 1 39 HIS HE1 H -14.661 6.079 60.866 1.00 . B B . 672 HIS HE1 1 1
10 13892 2 1 39 HIS N N -10.942 4.592 57.427 1.00 . B B . 672 HIS N 1 1
10 13893 2 1 39 HIS ND1 N -13.114 4.889 59.986 1.00 . B B . 672 HIS ND1 1 1
10 13894 2 1 39 HIS NE2 N -13.011 5.422 62.058 1.00 . B B . 672 HIS NE2 1 1
10 13895 2 1 39 HIS O O -8.612 3.247 57.230 1.00 . B B . 672 HIS O 1 1
10 13896 2 1 40 ILE C C -6.346 2.131 60.497 1.00 . B B . 673 ILE C 1 1
10 13897 2 1 40 ILE CA C -6.731 2.893 59.233 1.00 . B B . 673 ILE CA 1 1
10 13898 2 1 40 ILE CB C -5.626 3.916 58.908 1.00 . B B . 673 ILE CB 1 1
10 13899 2 1 40 ILE CD1 C -4.230 5.798 59.902 1.00 . B B . 673 ILE CD1 1 1
10 13900 2 1 40 ILE CG1 C -5.297 4.753 60.146 1.00 . B B . 673 ILE CG1 1 1
10 13901 2 1 40 ILE CG2 C -6.056 4.811 57.755 1.00 . B B . 673 ILE CG2 1 1
10 13902 2 1 40 ILE H H -8.288 3.891 60.261 1.00 . B B . 673 ILE H 1 1
10 13903 2 1 40 ILE HA H -6.800 2.194 58.412 1.00 . B B . 673 ILE HA 1 1
10 13904 2 1 40 ILE HB H -4.744 3.375 58.603 1.00 . B B . 673 ILE HB 1 1
10 13905 2 1 40 ILE HD11 H -4.698 6.743 59.669 1.00 . B B . 673 ILE HD11 1 1
10 13906 2 1 40 ILE HD12 H -3.621 5.905 60.786 1.00 . B B . 673 ILE HD12 1 1
10 13907 2 1 40 ILE HD13 H -3.609 5.491 59.072 1.00 . B B . 673 ILE HD13 1 1
10 13908 2 1 40 ILE HG12 H -6.188 5.261 60.477 1.00 . B B . 673 ILE HG12 1 1
10 13909 2 1 40 ILE HG13 H -4.947 4.099 60.931 1.00 . B B . 673 ILE HG13 1 1
10 13910 2 1 40 ILE HG21 H -6.190 4.212 56.866 1.00 . B B . 673 ILE HG21 1 1
10 13911 2 1 40 ILE HG22 H -6.987 5.297 58.005 1.00 . B B . 673 ILE HG22 1 1
10 13912 2 1 40 ILE HG23 H -5.296 5.556 57.576 1.00 . B B . 673 ILE HG23 1 1
10 13913 2 1 40 ILE N N -8.028 3.539 59.384 1.00 . B B . 673 ILE N 1 1
10 13914 2 1 40 ILE O O -6.934 2.332 61.560 1.00 . B B . 673 ILE O 1 1
10 13915 2 1 41 VAL C C -3.724 1.149 62.214 1.00 . B B . 674 VAL C 1 1
10 13916 2 1 41 VAL CA C -4.888 0.464 61.507 1.00 . B B . 674 VAL CA 1 1
10 13917 2 1 41 VAL CB C -4.449 -0.945 61.065 1.00 . B B . 674 VAL CB 1 1
10 13918 2 1 41 VAL CG1 C -5.641 -1.741 60.556 1.00 . B B . 674 VAL CG1 1 1
10 13919 2 1 41 VAL CG2 C -3.364 -0.856 60.004 1.00 . B B . 674 VAL CG2 1 1
10 13920 2 1 41 VAL H H -4.924 1.138 59.501 1.00 . B B . 674 VAL H 1 1
10 13921 2 1 41 VAL HA H -5.709 0.361 62.203 1.00 . B B . 674 VAL HA 1 1
10 13922 2 1 41 VAL HB H -4.042 -1.459 61.924 1.00 . B B . 674 VAL HB 1 1
10 13923 2 1 41 VAL HG11 H -6.487 -1.579 61.208 1.00 . B B . 674 VAL HG11 1 1
10 13924 2 1 41 VAL HG12 H -5.890 -1.417 59.556 1.00 . B B . 674 VAL HG12 1 1
10 13925 2 1 41 VAL HG13 H -5.393 -2.792 60.543 1.00 . B B . 674 VAL HG13 1 1
10 13926 2 1 41 VAL HG21 H -3.711 -1.325 59.095 1.00 . B B . 674 VAL HG21 1 1
10 13927 2 1 41 VAL HG22 H -3.135 0.182 59.808 1.00 . B B . 674 VAL HG22 1 1
10 13928 2 1 41 VAL HG23 H -2.475 -1.360 60.353 1.00 . B B . 674 VAL HG23 1 1
10 13929 2 1 41 VAL N N -5.354 1.255 60.374 1.00 . B B . 674 VAL N 1 1
10 13930 2 1 41 VAL O O -2.940 1.864 61.590 1.00 . B B . 674 VAL O 1 1
10 13931 2 1 42 ARG C C -1.197 0.915 63.946 1.00 . B B . 675 ARG C 1 1
10 13932 2 1 42 ARG CA C -2.548 1.521 64.312 1.00 . B B . 675 ARG CA 1 1
10 13933 2 1 42 ARG CB C -2.820 1.323 65.804 1.00 . B B . 675 ARG CB 1 1
10 13934 2 1 42 ARG CD C -0.796 2.047 67.106 1.00 . B B . 675 ARG CD 1 1
10 13935 2 1 42 ARG CG C -2.212 2.404 66.683 1.00 . B B . 675 ARG CG 1 1
10 13936 2 1 42 ARG CZ C -1.003 1.524 69.500 1.00 . B B . 675 ARG CZ 1 1
10 13937 2 1 42 ARG H H -4.273 0.345 63.961 1.00 . B B . 675 ARG H 1 1
10 13938 2 1 42 ARG HA H -2.526 2.578 64.096 1.00 . B B . 675 ARG HA 1 1
10 13939 2 1 42 ARG HB2 H -3.888 1.317 65.966 1.00 . B B . 675 ARG HB2 1 1
10 13940 2 1 42 ARG HB3 H -2.413 0.371 66.109 1.00 . B B . 675 ARG HB3 1 1
10 13941 2 1 42 ARG HD2 H -0.294 1.575 66.275 1.00 . B B . 675 ARG HD2 1 1
10 13942 2 1 42 ARG HD3 H -0.275 2.954 67.373 1.00 . B B . 675 ARG HD3 1 1
10 13943 2 1 42 ARG HE H -0.592 0.192 68.073 1.00 . B B . 675 ARG HE 1 1
10 13944 2 1 42 ARG HG2 H -2.187 3.332 66.130 1.00 . B B . 675 ARG HG2 1 1
10 13945 2 1 42 ARG HG3 H -2.823 2.524 67.565 1.00 . B B . 675 ARG HG3 1 1
10 13946 2 1 42 ARG HH11 H -1.285 3.468 69.027 1.00 . B B . 675 ARG HH11 1 1
10 13947 2 1 42 ARG HH12 H -1.429 3.085 70.711 1.00 . B B . 675 ARG HH12 1 1
10 13948 2 1 42 ARG HH21 H -0.779 -0.324 70.287 1.00 . B B . 675 ARG HH21 1 1
10 13949 2 1 42 ARG HH22 H -1.140 0.928 71.426 1.00 . B B . 675 ARG HH22 1 1
10 13950 2 1 42 ARG N N -3.617 0.924 63.519 1.00 . B B . 675 ARG N 1 1
10 13951 2 1 42 ARG NE N -0.780 1.137 68.249 1.00 . B B . 675 ARG NE 1 1
10 13952 2 1 42 ARG NH1 N -1.259 2.797 69.768 1.00 . B B . 675 ARG NH1 1 1
10 13953 2 1 42 ARG NH2 N -0.971 0.636 70.485 1.00 . B B . 675 ARG NH2 1 1
10 13954 2 1 42 ARG O O -0.917 -0.242 64.260 1.00 . B B . 675 ARG O 1 1
10 13955 2 1 43 LYS C C 2.036 2.244 63.292 1.00 . B B . 676 LYS C 1 1
10 13956 2 1 43 LYS CA C 0.961 1.247 62.869 1.00 . B B . 676 LYS CA 1 1
10 13957 2 1 43 LYS CB C 1.007 1.044 61.353 1.00 . B B . 676 LYS CB 1 1
10 13958 2 1 43 LYS CD C 0.542 -0.468 59.402 1.00 . B B . 676 LYS CD 1 1
10 13959 2 1 43 LYS CE C 1.942 -0.977 59.092 1.00 . B B . 676 LYS CE 1 1
10 13960 2 1 43 LYS CG C 0.348 -0.245 60.892 1.00 . B B . 676 LYS CG 1 1
10 13961 2 1 43 LYS H H -0.642 2.617 63.056 1.00 . B B . 676 LYS H 1 1
10 13962 2 1 43 LYS HA H 1.152 0.303 63.356 1.00 . B B . 676 LYS HA 1 1
10 13963 2 1 43 LYS HB2 H 0.504 1.872 60.876 1.00 . B B . 676 LYS HB2 1 1
10 13964 2 1 43 LYS HB3 H 2.039 1.029 61.035 1.00 . B B . 676 LYS HB3 1 1
10 13965 2 1 43 LYS HD2 H -0.177 -1.196 59.059 1.00 . B B . 676 LYS HD2 1 1
10 13966 2 1 43 LYS HD3 H 0.386 0.467 58.883 1.00 . B B . 676 LYS HD3 1 1
10 13967 2 1 43 LYS HE2 H 2.302 -1.538 59.940 1.00 . B B . 676 LYS HE2 1 1
10 13968 2 1 43 LYS HE3 H 1.893 -1.623 58.228 1.00 . B B . 676 LYS HE3 1 1
10 13969 2 1 43 LYS HG2 H 0.784 -1.074 61.429 1.00 . B B . 676 LYS HG2 1 1
10 13970 2 1 43 LYS HG3 H -0.711 -0.193 61.104 1.00 . B B . 676 LYS HG3 1 1
10 13971 2 1 43 LYS HZ1 H 3.325 0.008 57.876 1.00 . B B . 676 LYS HZ1 1 1
10 13972 2 1 43 LYS HZ2 H 3.637 0.161 59.531 1.00 . B B . 676 LYS HZ2 1 1
10 13973 2 1 43 LYS HZ3 H 2.383 1.047 58.822 1.00 . B B . 676 LYS HZ3 1 1
10 13974 2 1 43 LYS N N -0.362 1.704 63.278 1.00 . B B . 676 LYS N 1 1
10 13975 2 1 43 LYS NZ N 2.888 0.138 58.811 1.00 . B B . 676 LYS NZ 1 1
10 13976 2 1 43 LYS O O 2.145 3.331 62.724 1.00 . B B . 676 LYS O 1 1
10 13977 2 1 44 ARG C C 5.224 2.384 64.124 1.00 . B B . 677 ARG C 1 1
10 13978 2 1 44 ARG CA C 3.894 2.727 64.788 1.00 . B B . 677 ARG CA 1 1
10 13979 2 1 44 ARG CB C 4.019 2.593 66.306 1.00 . B B . 677 ARG CB 1 1
10 13980 2 1 44 ARG CD C 4.980 3.708 68.344 1.00 . B B . 677 ARG CD 1 1
10 13981 2 1 44 ARG CG C 4.267 3.914 67.016 1.00 . B B . 677 ARG CG 1 1
10 13982 2 1 44 ARG CZ C 3.234 4.381 69.938 1.00 . B B . 677 ARG CZ 1 1
10 13983 2 1 44 ARG H H 2.691 0.987 64.702 1.00 . B B . 677 ARG H 1 1
10 13984 2 1 44 ARG HA H 3.636 3.747 64.545 1.00 . B B . 677 ARG HA 1 1
10 13985 2 1 44 ARG HB2 H 3.107 2.166 66.695 1.00 . B B . 677 ARG HB2 1 1
10 13986 2 1 44 ARG HB3 H 4.841 1.929 66.530 1.00 . B B . 677 ARG HB3 1 1
10 13987 2 1 44 ARG HD2 H 4.872 2.675 68.638 1.00 . B B . 677 ARG HD2 1 1
10 13988 2 1 44 ARG HD3 H 6.027 3.938 68.214 1.00 . B B . 677 ARG HD3 1 1
10 13989 2 1 44 ARG HE H 4.988 5.302 69.713 1.00 . B B . 677 ARG HE 1 1
10 13990 2 1 44 ARG HG2 H 4.879 4.542 66.385 1.00 . B B . 677 ARG HG2 1 1
10 13991 2 1 44 ARG HG3 H 3.319 4.398 67.197 1.00 . B B . 677 ARG HG3 1 1
10 13992 2 1 44 ARG HH11 H 2.780 2.766 68.812 1.00 . B B . 677 ARG HH11 1 1
10 13993 2 1 44 ARG HH12 H 1.558 3.250 69.941 1.00 . B B . 677 ARG HH12 1 1
10 13994 2 1 44 ARG HH21 H 3.387 5.950 71.203 1.00 . B B . 677 ARG HH21 1 1
10 13995 2 1 44 ARG HH22 H 1.904 5.062 71.299 1.00 . B B . 677 ARG HH22 1 1
10 13996 2 1 44 ARG N N 2.828 1.866 64.290 1.00 . B B . 677 ARG N 1 1
10 13997 2 1 44 ARG NE N 4.433 4.560 69.396 1.00 . B B . 677 ARG NE 1 1
10 13998 2 1 44 ARG NH1 N 2.460 3.384 69.530 1.00 . B B . 677 ARG NH1 1 1
10 13999 2 1 44 ARG NH2 N 2.807 5.198 70.892 1.00 . B B . 677 ARG NH2 1 1
10 14000 2 1 44 ARG O O 5.372 1.322 63.519 1.00 . B B . 677 ARG O 1 1
11 14001 1 1 1 GLU C C 7.780 -14.722 18.134 1.00 . A A . 634 GLU C 1 1
11 14002 1 1 1 GLU CA C 7.987 -15.939 19.031 1.00 . A A . 634 GLU CA 1 1
11 14003 1 1 1 GLU CB C 6.634 -16.543 19.411 1.00 . A A . 634 GLU CB 1 1
11 14004 1 1 1 GLU CD C 4.669 -17.875 18.547 1.00 . A A . 634 GLU CD 1 1
11 14005 1 1 1 GLU CG C 5.756 -16.871 18.215 1.00 . A A . 634 GLU CG 1 1
11 14006 1 1 1 GLU HA H 8.561 -16.677 18.490 1.00 . A A . 634 GLU HA 1 1
11 14007 1 1 1 GLU HB2 H 6.802 -17.452 19.969 1.00 . A A . 634 GLU HB2 1 1
11 14008 1 1 1 GLU HB3 H 6.104 -15.841 20.038 1.00 . A A . 634 GLU HB3 1 1
11 14009 1 1 1 GLU HG2 H 5.291 -15.962 17.866 1.00 . A A . 634 GLU HG2 1 1
11 14010 1 1 1 GLU HG3 H 6.377 -17.280 17.431 1.00 . A A . 634 GLU HG3 1 1
11 14011 1 1 1 GLU N N 8.737 -15.580 20.229 1.00 . A A . 634 GLU N 1 1
11 14012 1 1 1 GLU O O 8.053 -14.767 16.936 1.00 . A A . 634 GLU O 1 1
11 14013 1 1 1 GLU OE1 O 3.483 -17.483 18.553 1.00 . A A . 634 GLU OE1 1 1
11 14014 1 1 1 GLU OE2 O 5.004 -19.051 18.800 1.00 . A A . 634 GLU OE2 1 1
11 14015 1 1 2 GLY C C 5.866 -11.638 18.480 1.00 . A A . 635 GLY C 1 1
11 14016 1 1 2 GLY CA C 7.058 -12.421 17.966 1.00 . A A . 635 GLY CA 1 1
11 14017 1 1 2 GLY H H 7.096 -13.656 19.685 1.00 . A A . 635 GLY H 1 1
11 14018 1 1 2 GLY HA2 H 7.937 -11.796 18.023 1.00 . A A . 635 GLY HA2 1 1
11 14019 1 1 2 GLY HA3 H 6.883 -12.684 16.933 1.00 . A A . 635 GLY HA3 1 1
11 14020 1 1 2 GLY N N 7.295 -13.634 18.725 1.00 . A A . 635 GLY N 1 1
11 14021 1 1 2 GLY O O 5.223 -12.040 19.451 1.00 . A A . 635 GLY O 1 1
11 14022 1 1 3 CYS C C 3.815 -9.004 17.014 1.00 . A A . 636 CYS C 1 1
11 14023 1 1 3 CYS CA C 4.449 -9.676 18.228 1.00 . A A . 636 CYS CA 1 1
11 14024 1 1 3 CYS CB C 4.910 -8.616 19.230 1.00 . A A . 636 CYS CB 1 1
11 14025 1 1 3 CYS H H 6.120 -10.251 17.063 1.00 . A A . 636 CYS H 1 1
11 14026 1 1 3 CYS HA H 3.712 -10.308 18.699 1.00 . A A . 636 CYS HA 1 1
11 14027 1 1 3 CYS HB2 H 4.139 -7.866 19.330 1.00 . A A . 636 CYS HB2 1 1
11 14028 1 1 3 CYS HB3 H 5.073 -9.086 20.189 1.00 . A A . 636 CYS HB3 1 1
11 14029 1 1 3 CYS HG H 6.556 -6.690 19.514 1.00 . A A . 636 CYS HG 1 1
11 14030 1 1 3 CYS N N 5.571 -10.518 17.829 1.00 . A A . 636 CYS N 1 1
11 14031 1 1 3 CYS O O 4.445 -8.829 15.971 1.00 . A A . 636 CYS O 1 1
11 14032 1 1 3 CYS SG S 6.439 -7.773 18.761 1.00 . A A . 636 CYS SG 1 1
11 14033 1 1 4 PRO C C 2.291 -6.545 15.803 1.00 . A A . 637 PRO C 1 1
11 14034 1 1 4 PRO CA C 1.791 -7.959 16.075 1.00 . A A . 637 PRO CA 1 1
11 14035 1 1 4 PRO CB C 0.356 -7.925 16.609 1.00 . A A . 637 PRO CB 1 1
11 14036 1 1 4 PRO CD C 1.725 -8.793 18.366 1.00 . A A . 637 PRO CD 1 1
11 14037 1 1 4 PRO CG C 0.503 -7.962 18.091 1.00 . A A . 637 PRO CG 1 1
11 14038 1 1 4 PRO HA H 1.823 -8.534 15.161 1.00 . A A . 637 PRO HA 1 1
11 14039 1 1 4 PRO HB2 H -0.131 -7.017 16.282 1.00 . A A . 637 PRO HB2 1 1
11 14040 1 1 4 PRO HB3 H -0.188 -8.784 16.245 1.00 . A A . 637 PRO HB3 1 1
11 14041 1 1 4 PRO HD2 H 2.246 -8.422 19.236 1.00 . A A . 637 PRO HD2 1 1
11 14042 1 1 4 PRO HD3 H 1.453 -9.830 18.501 1.00 . A A . 637 PRO HD3 1 1
11 14043 1 1 4 PRO HG2 H 0.637 -6.961 18.472 1.00 . A A . 637 PRO HG2 1 1
11 14044 1 1 4 PRO HG3 H -0.369 -8.419 18.535 1.00 . A A . 637 PRO HG3 1 1
11 14045 1 1 4 PRO N N 2.538 -8.618 17.151 1.00 . A A . 637 PRO N 1 1
11 14046 1 1 4 PRO O O 2.751 -5.852 16.711 1.00 . A A . 637 PRO O 1 1
11 14047 1 1 5 THR C C 1.689 -4.168 13.141 1.00 . A A . 638 THR C 1 1
11 14048 1 1 5 THR CA C 2.644 -4.790 14.154 1.00 . A A . 638 THR CA 1 1
11 14049 1 1 5 THR CB C 4.061 -4.825 13.552 1.00 . A A . 638 THR CB 1 1
11 14050 1 1 5 THR CG2 C 4.604 -3.417 13.362 1.00 . A A . 638 THR CG2 1 1
11 14051 1 1 5 THR H H 1.825 -6.720 13.867 1.00 . A A . 638 THR H 1 1
11 14052 1 1 5 THR HA H 2.667 -4.172 15.039 1.00 . A A . 638 THR HA 1 1
11 14053 1 1 5 THR HB H 4.015 -5.310 12.587 1.00 . A A . 638 THR HB 1 1
11 14054 1 1 5 THR HG1 H 5.833 -5.526 14.061 1.00 . A A . 638 THR HG1 1 1
11 14055 1 1 5 THR HG21 H 5.450 -3.444 12.692 1.00 . A A . 638 THR HG21 1 1
11 14056 1 1 5 THR HG22 H 4.913 -3.018 14.317 1.00 . A A . 638 THR HG22 1 1
11 14057 1 1 5 THR HG23 H 3.833 -2.788 12.942 1.00 . A A . 638 THR HG23 1 1
11 14058 1 1 5 THR N N 2.200 -6.121 14.546 1.00 . A A . 638 THR N 1 1
11 14059 1 1 5 THR O O 1.229 -4.837 12.217 1.00 . A A . 638 THR O 1 1
11 14060 1 1 5 THR OG1 O 4.938 -5.568 14.406 1.00 . A A . 638 THR OG1 1 1
11 14061 1 1 6 ASN C C 0.751 -0.668 12.475 1.00 . A A . 639 ASN C 1 1
11 14062 1 1 6 ASN CA C 0.497 -2.172 12.421 1.00 . A A . 639 ASN CA 1 1
11 14063 1 1 6 ASN CB C -0.959 -2.467 12.784 1.00 . A A . 639 ASN CB 1 1
11 14064 1 1 6 ASN CG C -1.894 -2.309 11.601 1.00 . A A . 639 ASN CG 1 1
11 14065 1 1 6 ASN H H 1.796 -2.404 14.076 1.00 . A A . 639 ASN H 1 1
11 14066 1 1 6 ASN HA H 0.687 -2.521 11.418 1.00 . A A . 639 ASN HA 1 1
11 14067 1 1 6 ASN HB2 H -1.035 -3.483 13.144 1.00 . A A . 639 ASN HB2 1 1
11 14068 1 1 6 ASN HB3 H -1.275 -1.789 13.563 1.00 . A A . 639 ASN HB3 1 1
11 14069 1 1 6 ASN HD21 H -3.075 -1.111 12.662 1.00 . A A . 639 ASN HD21 1 1
11 14070 1 1 6 ASN HD22 H -3.577 -1.413 11.037 1.00 . A A . 639 ASN HD22 1 1
11 14071 1 1 6 ASN N N 1.397 -2.884 13.321 1.00 . A A . 639 ASN N 1 1
11 14072 1 1 6 ASN ND2 N -2.956 -1.533 11.785 1.00 . A A . 639 ASN ND2 1 1
11 14073 1 1 6 ASN O O 1.520 -0.188 13.307 1.00 . A A . 639 ASN O 1 1
11 14074 1 1 6 ASN OD1 O -1.664 -2.878 10.533 1.00 . A A . 639 ASN OD1 1 1
11 14075 1 1 7 GLY C C -0.690 2.230 12.476 1.00 . A A . 640 GLY C 1 1
11 14076 1 1 7 GLY CA C 0.266 1.511 11.546 1.00 . A A . 640 GLY CA 1 1
11 14077 1 1 7 GLY H H -0.502 -0.368 10.944 1.00 . A A . 640 GLY H 1 1
11 14078 1 1 7 GLY HA2 H 1.279 1.751 11.831 1.00 . A A . 640 GLY HA2 1 1
11 14079 1 1 7 GLY HA3 H 0.096 1.856 10.537 1.00 . A A . 640 GLY HA3 1 1
11 14080 1 1 7 GLY N N 0.098 0.070 11.583 1.00 . A A . 640 GLY N 1 1
11 14081 1 1 7 GLY O O -1.434 1.610 13.237 1.00 . A A . 640 GLY O 1 1
11 14082 1 1 8 PRO C C -3.011 4.304 12.860 1.00 . A A . 641 PRO C 1 1
11 14083 1 1 8 PRO CA C -1.543 4.403 13.263 1.00 . A A . 641 PRO CA 1 1
11 14084 1 1 8 PRO CB C -1.016 5.820 13.021 1.00 . A A . 641 PRO CB 1 1
11 14085 1 1 8 PRO CD C 0.184 4.375 11.542 1.00 . A A . 641 PRO CD 1 1
11 14086 1 1 8 PRO CG C -0.382 5.762 11.674 1.00 . A A . 641 PRO CG 1 1
11 14087 1 1 8 PRO HA H -1.442 4.154 14.309 1.00 . A A . 641 PRO HA 1 1
11 14088 1 1 8 PRO HB2 H -1.839 6.521 13.041 1.00 . A A . 641 PRO HB2 1 1
11 14089 1 1 8 PRO HB3 H -0.298 6.076 13.785 1.00 . A A . 641 PRO HB3 1 1
11 14090 1 1 8 PRO HD2 H 0.114 4.035 10.519 1.00 . A A . 641 PRO HD2 1 1
11 14091 1 1 8 PRO HD3 H 1.210 4.352 11.880 1.00 . A A . 641 PRO HD3 1 1
11 14092 1 1 8 PRO HG2 H -1.124 5.939 10.910 1.00 . A A . 641 PRO HG2 1 1
11 14093 1 1 8 PRO HG3 H 0.408 6.496 11.609 1.00 . A A . 641 PRO HG3 1 1
11 14094 1 1 8 PRO N N -0.677 3.570 12.424 1.00 . A A . 641 PRO N 1 1
11 14095 1 1 8 PRO O O -3.455 4.973 11.927 1.00 . A A . 641 PRO O 1 1
11 14096 1 1 9 LYS C C -5.934 2.868 14.545 1.00 . A A . 642 LYS C 1 1
11 14097 1 1 9 LYS CA C -5.177 3.280 13.286 1.00 . A A . 642 LYS CA 1 1
11 14098 1 1 9 LYS CB C -5.367 2.222 12.196 1.00 . A A . 642 LYS CB 1 1
11 14099 1 1 9 LYS CD C -5.823 1.918 9.744 1.00 . A A . 642 LYS CD 1 1
11 14100 1 1 9 LYS CE C -5.029 0.682 9.349 1.00 . A A . 642 LYS CE 1 1
11 14101 1 1 9 LYS CG C -5.092 2.738 10.794 1.00 . A A . 642 LYS CG 1 1
11 14102 1 1 9 LYS H H -3.347 2.959 14.300 1.00 . A A . 642 LYS H 1 1
11 14103 1 1 9 LYS HA H -5.572 4.221 12.935 1.00 . A A . 642 LYS HA 1 1
11 14104 1 1 9 LYS HB2 H -4.698 1.397 12.391 1.00 . A A . 642 LYS HB2 1 1
11 14105 1 1 9 LYS HB3 H -6.386 1.865 12.231 1.00 . A A . 642 LYS HB3 1 1
11 14106 1 1 9 LYS HD2 H -6.777 1.606 10.143 1.00 . A A . 642 LYS HD2 1 1
11 14107 1 1 9 LYS HD3 H -5.981 2.530 8.867 1.00 . A A . 642 LYS HD3 1 1
11 14108 1 1 9 LYS HE2 H -4.045 0.990 9.029 1.00 . A A . 642 LYS HE2 1 1
11 14109 1 1 9 LYS HE3 H -4.941 0.037 10.211 1.00 . A A . 642 LYS HE3 1 1
11 14110 1 1 9 LYS HG2 H -5.421 3.764 10.726 1.00 . A A . 642 LYS HG2 1 1
11 14111 1 1 9 LYS HG3 H -4.029 2.685 10.603 1.00 . A A . 642 LYS HG3 1 1
11 14112 1 1 9 LYS HZ1 H -5.360 -1.057 8.242 1.00 . A A . 642 LYS HZ1 1 1
11 14113 1 1 9 LYS HZ2 H -5.451 0.363 7.329 1.00 . A A . 642 LYS HZ2 1 1
11 14114 1 1 9 LYS HZ3 H -6.718 -0.057 8.368 1.00 . A A . 642 LYS HZ3 1 1
11 14115 1 1 9 LYS N N -3.759 3.466 13.568 1.00 . A A . 642 LYS N 1 1
11 14116 1 1 9 LYS NZ N -5.686 -0.070 8.245 1.00 . A A . 642 LYS NZ 1 1
11 14117 1 1 9 LYS O O -5.439 2.074 15.346 1.00 . A A . 642 LYS O 1 1
11 14118 1 1 10 ILE C C -9.329 2.579 15.449 1.00 . A A . 643 ILE C 1 1
11 14119 1 1 10 ILE CA C -7.959 3.098 15.873 1.00 . A A . 643 ILE CA 1 1
11 14120 1 1 10 ILE CB C -8.146 4.329 16.779 1.00 . A A . 643 ILE CB 1 1
11 14121 1 1 10 ILE CD1 C -6.229 5.918 16.252 1.00 . A A . 643 ILE CD1 1 1
11 14122 1 1 10 ILE CG1 C -6.787 4.886 17.207 1.00 . A A . 643 ILE CG1 1 1
11 14123 1 1 10 ILE CG2 C -8.983 3.967 17.997 1.00 . A A . 643 ILE CG2 1 1
11 14124 1 1 10 ILE H H -7.474 4.037 14.039 1.00 . A A . 643 ILE H 1 1
11 14125 1 1 10 ILE HA H -7.455 2.330 16.441 1.00 . A A . 643 ILE HA 1 1
11 14126 1 1 10 ILE HB H -8.676 5.083 16.219 1.00 . A A . 643 ILE HB 1 1
11 14127 1 1 10 ILE HD11 H -6.938 6.092 15.455 1.00 . A A . 643 ILE HD11 1 1
11 14128 1 1 10 ILE HD12 H -6.049 6.840 16.782 1.00 . A A . 643 ILE HD12 1 1
11 14129 1 1 10 ILE HD13 H -5.301 5.557 15.833 1.00 . A A . 643 ILE HD13 1 1
11 14130 1 1 10 ILE HG12 H -6.883 5.349 18.176 1.00 . A A . 643 ILE HG12 1 1
11 14131 1 1 10 ILE HG13 H -6.077 4.073 17.269 1.00 . A A . 643 ILE HG13 1 1
11 14132 1 1 10 ILE HG21 H -9.915 3.526 17.675 1.00 . A A . 643 ILE HG21 1 1
11 14133 1 1 10 ILE HG22 H -8.442 3.259 18.608 1.00 . A A . 643 ILE HG22 1 1
11 14134 1 1 10 ILE HG23 H -9.186 4.858 18.572 1.00 . A A . 643 ILE HG23 1 1
11 14135 1 1 10 ILE N N -7.135 3.411 14.712 1.00 . A A . 643 ILE N 1 1
11 14136 1 1 10 ILE O O -9.996 3.148 14.585 1.00 . A A . 643 ILE O 1 1
11 14137 1 1 11 PRO C C -12.229 1.705 16.263 1.00 . A A . 644 PRO C 1 1
11 14138 1 1 11 PRO CA C -11.058 0.855 15.780 1.00 . A A . 644 PRO CA 1 1
11 14139 1 1 11 PRO CB C -11.003 -0.466 16.551 1.00 . A A . 644 PRO CB 1 1
11 14140 1 1 11 PRO CD C -9.020 0.743 17.115 1.00 . A A . 644 PRO CD 1 1
11 14141 1 1 11 PRO CG C -10.040 -0.218 17.659 1.00 . A A . 644 PRO CG 1 1
11 14142 1 1 11 PRO HA H -11.172 0.654 14.725 1.00 . A A . 644 PRO HA 1 1
11 14143 1 1 11 PRO HB2 H -11.987 -0.707 16.928 1.00 . A A . 644 PRO HB2 1 1
11 14144 1 1 11 PRO HB3 H -10.659 -1.254 15.897 1.00 . A A . 644 PRO HB3 1 1
11 14145 1 1 11 PRO HD2 H -8.682 1.414 17.890 1.00 . A A . 644 PRO HD2 1 1
11 14146 1 1 11 PRO HD3 H -8.186 0.207 16.687 1.00 . A A . 644 PRO HD3 1 1
11 14147 1 1 11 PRO HG2 H -10.554 0.218 18.502 1.00 . A A . 644 PRO HG2 1 1
11 14148 1 1 11 PRO HG3 H -9.565 -1.145 17.946 1.00 . A A . 644 PRO HG3 1 1
11 14149 1 1 11 PRO N N -9.762 1.474 16.074 1.00 . A A . 644 PRO N 1 1
11 14150 1 1 11 PRO O O -12.048 2.850 16.677 1.00 . A A . 644 PRO O 1 1
11 14151 1 1 12 SER C C -14.859 1.666 18.135 1.00 . A A . 645 SER C 1 1
11 14152 1 1 12 SER CA C -14.630 1.844 16.637 1.00 . A A . 645 SER CA 1 1
11 14153 1 1 12 SER CB C -15.849 1.341 15.861 1.00 . A A . 645 SER CB 1 1
11 14154 1 1 12 SER H H -13.509 0.220 15.869 1.00 . A A . 645 SER H 1 1
11 14155 1 1 12 SER HA H -14.489 2.894 16.428 1.00 . A A . 645 SER HA 1 1
11 14156 1 1 12 SER HB2 H -15.525 0.650 15.097 1.00 . A A . 645 SER HB2 1 1
11 14157 1 1 12 SER HB3 H -16.522 0.837 16.540 1.00 . A A . 645 SER HB3 1 1
11 14158 1 1 12 SER HG H -16.811 3.046 15.914 1.00 . A A . 645 SER HG 1 1
11 14159 1 1 12 SER N N -13.429 1.137 16.208 1.00 . A A . 645 SER N 1 1
11 14160 1 1 12 SER O O -15.326 2.581 18.815 1.00 . A A . 645 SER O 1 1
11 14161 1 1 12 SER OG O -16.539 2.414 15.245 1.00 . A A . 645 SER OG 1 1
11 14162 1 1 13 ILE C C -14.054 1.264 20.927 1.00 . A A . 646 ILE C 1 1
11 14163 1 1 13 ILE CA C -14.695 0.186 20.059 1.00 . A A . 646 ILE CA 1 1
11 14164 1 1 13 ILE CB C -14.084 -1.180 20.424 1.00 . A A . 646 ILE CB 1 1
11 14165 1 1 13 ILE CD1 C -13.571 -3.002 18.723 1.00 . A A . 646 ILE CD1 1 1
11 14166 1 1 13 ILE CG1 C -14.639 -2.272 19.507 1.00 . A A . 646 ILE CG1 1 1
11 14167 1 1 13 ILE CG2 C -14.364 -1.513 21.882 1.00 . A A . 646 ILE CG2 1 1
11 14168 1 1 13 ILE H H -14.160 -0.204 18.050 1.00 . A A . 646 ILE H 1 1
11 14169 1 1 13 ILE HA H -15.754 0.153 20.269 1.00 . A A . 646 ILE HA 1 1
11 14170 1 1 13 ILE HB H -13.015 -1.118 20.292 1.00 . A A . 646 ILE HB 1 1
11 14171 1 1 13 ILE HD11 H -13.828 -4.049 18.653 1.00 . A A . 646 ILE HD11 1 1
11 14172 1 1 13 ILE HD12 H -13.501 -2.581 17.731 1.00 . A A . 646 ILE HD12 1 1
11 14173 1 1 13 ILE HD13 H -12.621 -2.898 19.226 1.00 . A A . 646 ILE HD13 1 1
11 14174 1 1 13 ILE HG12 H -15.168 -2.999 20.102 1.00 . A A . 646 ILE HG12 1 1
11 14175 1 1 13 ILE HG13 H -15.323 -1.824 18.800 1.00 . A A . 646 ILE HG13 1 1
11 14176 1 1 13 ILE HG21 H -15.426 -1.456 22.067 1.00 . A A . 646 ILE HG21 1 1
11 14177 1 1 13 ILE HG22 H -14.015 -2.512 22.096 1.00 . A A . 646 ILE HG22 1 1
11 14178 1 1 13 ILE HG23 H -13.850 -0.807 22.517 1.00 . A A . 646 ILE HG23 1 1
11 14179 1 1 13 ILE N N -14.527 0.484 18.642 1.00 . A A . 646 ILE N 1 1
11 14180 1 1 13 ILE O O -14.528 1.555 22.025 1.00 . A A . 646 ILE O 1 1
11 14181 1 1 14 ALA C C -13.234 3.995 21.612 1.00 . A A . 647 ALA C 1 1
11 14182 1 1 14 ALA CA C -12.271 2.905 21.153 1.00 . A A . 647 ALA CA 1 1
11 14183 1 1 14 ALA CB C -11.171 3.500 20.288 1.00 . A A . 647 ALA CB 1 1
11 14184 1 1 14 ALA H H -12.644 1.581 19.545 1.00 . A A . 647 ALA H 1 1
11 14185 1 1 14 ALA HA H -11.810 2.457 22.022 1.00 . A A . 647 ALA HA 1 1
11 14186 1 1 14 ALA HB1 H -11.580 3.778 19.327 1.00 . A A . 647 ALA HB1 1 1
11 14187 1 1 14 ALA HB2 H -10.764 4.375 20.773 1.00 . A A . 647 ALA HB2 1 1
11 14188 1 1 14 ALA HB3 H -10.388 2.770 20.148 1.00 . A A . 647 ALA HB3 1 1
11 14189 1 1 14 ALA N N -12.975 1.856 20.426 1.00 . A A . 647 ALA N 1 1
11 14190 1 1 14 ALA O O -13.003 4.656 22.625 1.00 . A A . 647 ALA O 1 1
11 14191 1 1 15 THR C C -15.739 5.087 22.648 1.00 . A A . 648 THR C 1 1
11 14192 1 1 15 THR CA C -15.312 5.190 21.188 1.00 . A A . 648 THR CA 1 1
11 14193 1 1 15 THR CB C -16.557 5.064 20.290 1.00 . A A . 648 THR CB 1 1
11 14194 1 1 15 THR CG2 C -17.539 6.193 20.565 1.00 . A A . 648 THR CG2 1 1
11 14195 1 1 15 THR H H -14.443 3.621 20.065 1.00 . A A . 648 THR H 1 1
11 14196 1 1 15 THR HA H -14.869 6.161 21.020 1.00 . A A . 648 THR HA 1 1
11 14197 1 1 15 THR HB H -17.043 4.123 20.505 1.00 . A A . 648 THR HB 1 1
11 14198 1 1 15 THR HG1 H -16.244 4.201 18.545 1.00 . A A . 648 THR HG1 1 1
11 14199 1 1 15 THR HG21 H -17.898 6.118 21.581 1.00 . A A . 648 THR HG21 1 1
11 14200 1 1 15 THR HG22 H -18.372 6.119 19.882 1.00 . A A . 648 THR HG22 1 1
11 14201 1 1 15 THR HG23 H -17.043 7.142 20.428 1.00 . A A . 648 THR HG23 1 1
11 14202 1 1 15 THR N N -14.315 4.179 20.860 1.00 . A A . 648 THR N 1 1
11 14203 1 1 15 THR O O -16.063 6.090 23.282 1.00 . A A . 648 THR O 1 1
11 14204 1 1 15 THR OG1 O -16.171 5.086 18.912 1.00 . A A . 648 THR OG1 1 1
11 14205 1 1 16 GLY C C -15.138 4.257 25.537 1.00 . A A . 649 GLY C 1 1
11 14206 1 1 16 GLY CA C -16.126 3.656 24.558 1.00 . A A . 649 GLY CA 1 1
11 14207 1 1 16 GLY H H -15.469 3.103 22.622 1.00 . A A . 649 GLY H 1 1
11 14208 1 1 16 GLY HA2 H -17.095 4.103 24.720 1.00 . A A . 649 GLY HA2 1 1
11 14209 1 1 16 GLY HA3 H -16.196 2.594 24.742 1.00 . A A . 649 GLY HA3 1 1
11 14210 1 1 16 GLY N N -15.737 3.867 23.176 1.00 . A A . 649 GLY N 1 1
11 14211 1 1 16 GLY O O -15.520 4.715 26.613 1.00 . A A . 649 GLY O 1 1
11 14212 1 1 17 MET C C -12.919 6.324 26.096 1.00 . A A . 650 MET C 1 1
11 14213 1 1 17 MET CA C -12.815 4.804 26.018 1.00 . A A . 650 MET CA 1 1
11 14214 1 1 17 MET CB C -11.436 4.401 25.493 1.00 . A A . 650 MET CB 1 1
11 14215 1 1 17 MET CE C -9.756 3.375 28.792 1.00 . A A . 650 MET CE 1 1
11 14216 1 1 17 MET CG C -10.822 3.227 26.238 1.00 . A A . 650 MET CG 1 1
11 14217 1 1 17 MET H H -13.618 3.875 24.294 1.00 . A A . 650 MET H 1 1
11 14218 1 1 17 MET HA H -12.948 4.394 27.008 1.00 . A A . 650 MET HA 1 1
11 14219 1 1 17 MET HB2 H -11.524 4.133 24.451 1.00 . A A . 650 MET HB2 1 1
11 14220 1 1 17 MET HB3 H -10.768 5.245 25.584 1.00 . A A . 650 MET HB3 1 1
11 14221 1 1 17 MET HE1 H -10.805 3.123 28.842 1.00 . A A . 650 MET HE1 1 1
11 14222 1 1 17 MET HE2 H -9.170 2.560 29.190 1.00 . A A . 650 MET HE2 1 1
11 14223 1 1 17 MET HE3 H -9.573 4.268 29.372 1.00 . A A . 650 MET HE3 1 1
11 14224 1 1 17 MET HG2 H -11.532 2.869 26.969 1.00 . A A . 650 MET HG2 1 1
11 14225 1 1 17 MET HG3 H -10.611 2.440 25.529 1.00 . A A . 650 MET HG3 1 1
11 14226 1 1 17 MET N N -13.862 4.254 25.164 1.00 . A A . 650 MET N 1 1
11 14227 1 1 17 MET O O -12.808 6.909 27.173 1.00 . A A . 650 MET O 1 1
11 14228 1 1 17 MET SD S -9.292 3.666 27.087 1.00 . A A . 650 MET SD 1 1
11 14229 1 1 18 VAL C C -14.500 8.890 25.617 1.00 . A A . 651 VAL C 1 1
11 14230 1 1 18 VAL CA C -13.251 8.409 24.885 1.00 . A A . 651 VAL CA 1 1
11 14231 1 1 18 VAL CB C -13.299 8.907 23.429 1.00 . A A . 651 VAL CB 1 1
11 14232 1 1 18 VAL CG1 C -13.250 10.427 23.382 1.00 . A A . 651 VAL CG1 1 1
11 14233 1 1 18 VAL CG2 C -12.160 8.304 22.622 1.00 . A A . 651 VAL CG2 1 1
11 14234 1 1 18 VAL H H -13.211 6.436 24.121 1.00 . A A . 651 VAL H 1 1
11 14235 1 1 18 VAL HA H -12.380 8.836 25.361 1.00 . A A . 651 VAL HA 1 1
11 14236 1 1 18 VAL HB H -14.233 8.586 22.990 1.00 . A A . 651 VAL HB 1 1
11 14237 1 1 18 VAL HG11 H -12.845 10.744 22.432 1.00 . A A . 651 VAL HG11 1 1
11 14238 1 1 18 VAL HG12 H -14.248 10.824 23.500 1.00 . A A . 651 VAL HG12 1 1
11 14239 1 1 18 VAL HG13 H -12.621 10.791 24.181 1.00 . A A . 651 VAL HG13 1 1
11 14240 1 1 18 VAL HG21 H -12.466 7.345 22.230 1.00 . A A . 651 VAL HG21 1 1
11 14241 1 1 18 VAL HG22 H -11.909 8.963 21.803 1.00 . A A . 651 VAL HG22 1 1
11 14242 1 1 18 VAL HG23 H -11.297 8.175 23.257 1.00 . A A . 651 VAL HG23 1 1
11 14243 1 1 18 VAL N N -13.132 6.958 24.947 1.00 . A A . 651 VAL N 1 1
11 14244 1 1 18 VAL O O -14.422 9.726 26.515 1.00 . A A . 651 VAL O 1 1
11 14245 1 1 19 GLY C C -16.886 8.522 27.354 1.00 . A A . 652 GLY C 1 1
11 14246 1 1 19 GLY CA C -16.901 8.739 25.854 1.00 . A A . 652 GLY CA 1 1
11 14247 1 1 19 GLY H H -15.653 7.690 24.503 1.00 . A A . 652 GLY H 1 1
11 14248 1 1 19 GLY HA2 H -17.085 9.784 25.654 1.00 . A A . 652 GLY HA2 1 1
11 14249 1 1 19 GLY HA3 H -17.702 8.154 25.426 1.00 . A A . 652 GLY HA3 1 1
11 14250 1 1 19 GLY N N -15.652 8.353 25.225 1.00 . A A . 652 GLY N 1 1
11 14251 1 1 19 GLY O O -17.430 9.326 28.110 1.00 . A A . 652 GLY O 1 1
11 14252 1 1 20 ALA C C -15.401 8.179 29.965 1.00 . A A . 653 ALA C 1 1
11 14253 1 1 20 ALA CA C -16.180 7.110 29.206 1.00 . A A . 653 ALA CA 1 1
11 14254 1 1 20 ALA CB C -15.535 5.746 29.402 1.00 . A A . 653 ALA CB 1 1
11 14255 1 1 20 ALA H H -15.849 6.827 27.135 1.00 . A A . 653 ALA H 1 1
11 14256 1 1 20 ALA HA H -17.186 7.065 29.598 1.00 . A A . 653 ALA HA 1 1
11 14257 1 1 20 ALA HB1 H -15.128 5.681 30.401 1.00 . A A . 653 ALA HB1 1 1
11 14258 1 1 20 ALA HB2 H -16.277 4.974 29.265 1.00 . A A . 653 ALA HB2 1 1
11 14259 1 1 20 ALA HB3 H -14.742 5.616 28.681 1.00 . A A . 653 ALA HB3 1 1
11 14260 1 1 20 ALA N N -16.263 7.430 27.787 1.00 . A A . 653 ALA N 1 1
11 14261 1 1 20 ALA O O -15.842 8.658 31.011 1.00 . A A . 653 ALA O 1 1
11 14262 1 1 21 LEU C C -14.120 10.907 30.120 1.00 . A A . 654 LEU C 1 1
11 14263 1 1 21 LEU CA C -13.401 9.563 30.062 1.00 . A A . 654 LEU CA 1 1
11 14264 1 1 21 LEU CB C -12.085 9.708 29.295 1.00 . A A . 654 LEU CB 1 1
11 14265 1 1 21 LEU CD1 C -9.833 8.826 28.635 1.00 . A A . 654 LEU CD1 1 1
11 14266 1 1 21 LEU CD2 C -10.806 8.223 30.858 1.00 . A A . 654 LEU CD2 1 1
11 14267 1 1 21 LEU CG C -11.114 8.532 29.400 1.00 . A A . 654 LEU CG 1 1
11 14268 1 1 21 LEU H H -13.943 8.133 28.599 1.00 . A A . 654 LEU H 1 1
11 14269 1 1 21 LEU HA H -13.188 9.238 31.069 1.00 . A A . 654 LEU HA 1 1
11 14270 1 1 21 LEU HB2 H -12.323 9.847 28.252 1.00 . A A . 654 LEU HB2 1 1
11 14271 1 1 21 LEU HB3 H -11.581 10.589 29.669 1.00 . A A . 654 LEU HB3 1 1
11 14272 1 1 21 LEU HD11 H -9.181 9.433 29.244 1.00 . A A . 654 LEU HD11 1 1
11 14273 1 1 21 LEU HD12 H -10.072 9.357 27.725 1.00 . A A . 654 LEU HD12 1 1
11 14274 1 1 21 LEU HD13 H -9.339 7.898 28.390 1.00 . A A . 654 LEU HD13 1 1
11 14275 1 1 21 LEU HD21 H -11.560 7.557 31.251 1.00 . A A . 654 LEU HD21 1 1
11 14276 1 1 21 LEU HD22 H -10.804 9.141 31.428 1.00 . A A . 654 LEU HD22 1 1
11 14277 1 1 21 LEU HD23 H -9.837 7.751 30.930 1.00 . A A . 654 LEU HD23 1 1
11 14278 1 1 21 LEU HG H -11.571 7.656 28.961 1.00 . A A . 654 LEU HG 1 1
11 14279 1 1 21 LEU N N -14.242 8.550 29.433 1.00 . A A . 654 LEU N 1 1
11 14280 1 1 21 LEU O O -14.188 11.541 31.174 1.00 . A A . 654 LEU O 1 1
11 14281 1 1 22 LEU C C -16.471 12.675 29.959 1.00 . A A . 655 LEU C 1 1
11 14282 1 1 22 LEU CA C -15.371 12.604 28.904 1.00 . A A . 655 LEU CA 1 1
11 14283 1 1 22 LEU CB C -15.974 12.787 27.510 1.00 . A A . 655 LEU CB 1 1
11 14284 1 1 22 LEU CD1 C -14.266 12.504 25.698 1.00 . A A . 655 LEU CD1 1 1
11 14285 1 1 22 LEU CD2 C -15.945 14.352 25.552 1.00 . A A . 655 LEU CD2 1 1
11 14286 1 1 22 LEU CG C -15.094 13.506 26.488 1.00 . A A . 655 LEU CG 1 1
11 14287 1 1 22 LEU H H -14.568 10.787 28.176 1.00 . A A . 655 LEU H 1 1
11 14288 1 1 22 LEU HA H -14.662 13.397 29.088 1.00 . A A . 655 LEU HA 1 1
11 14289 1 1 22 LEU HB2 H -16.203 11.808 27.118 1.00 . A A . 655 LEU HB2 1 1
11 14290 1 1 22 LEU HB3 H -16.888 13.353 27.618 1.00 . A A . 655 LEU HB3 1 1
11 14291 1 1 22 LEU HD11 H -13.729 13.019 24.915 1.00 . A A . 655 LEU HD11 1 1
11 14292 1 1 22 LEU HD12 H -14.919 11.764 25.259 1.00 . A A . 655 LEU HD12 1 1
11 14293 1 1 22 LEU HD13 H -13.563 12.018 26.358 1.00 . A A . 655 LEU HD13 1 1
11 14294 1 1 22 LEU HD21 H -15.306 14.863 24.848 1.00 . A A . 655 LEU HD21 1 1
11 14295 1 1 22 LEU HD22 H -16.499 15.079 26.129 1.00 . A A . 655 LEU HD22 1 1
11 14296 1 1 22 LEU HD23 H -16.634 13.715 25.018 1.00 . A A . 655 LEU HD23 1 1
11 14297 1 1 22 LEU HG H -14.412 14.164 27.008 1.00 . A A . 655 LEU HG 1 1
11 14298 1 1 22 LEU N N -14.655 11.336 28.983 1.00 . A A . 655 LEU N 1 1
11 14299 1 1 22 LEU O O -16.490 13.582 30.792 1.00 . A A . 655 LEU O 1 1
11 14300 1 1 23 LEU C C -17.964 11.564 32.304 1.00 . A A . 656 LEU C 1 1
11 14301 1 1 23 LEU CA C -18.486 11.661 30.874 1.00 . A A . 656 LEU CA 1 1
11 14302 1 1 23 LEU CB C -19.398 10.471 30.570 1.00 . A A . 656 LEU CB 1 1
11 14303 1 1 23 LEU CD1 C -20.326 10.048 28.280 1.00 . A A . 656 LEU CD1 1 1
11 14304 1 1 23 LEU CD2 C -21.875 10.290 30.229 1.00 . A A . 656 LEU CD2 1 1
11 14305 1 1 23 LEU CG C -20.559 10.743 29.613 1.00 . A A . 656 LEU CG 1 1
11 14306 1 1 23 LEU H H -17.316 11.015 29.234 1.00 . A A . 656 LEU H 1 1
11 14307 1 1 23 LEU HA H -19.053 12.574 30.772 1.00 . A A . 656 LEU HA 1 1
11 14308 1 1 23 LEU HB2 H -18.789 9.691 30.139 1.00 . A A . 656 LEU HB2 1 1
11 14309 1 1 23 LEU HB3 H -19.813 10.126 31.506 1.00 . A A . 656 LEU HB3 1 1
11 14310 1 1 23 LEU HD11 H -19.628 10.624 27.691 1.00 . A A . 656 LEU HD11 1 1
11 14311 1 1 23 LEU HD12 H -21.262 9.965 27.749 1.00 . A A . 656 LEU HD12 1 1
11 14312 1 1 23 LEU HD13 H -19.922 9.061 28.454 1.00 . A A . 656 LEU HD13 1 1
11 14313 1 1 23 LEU HD21 H -22.532 9.932 29.450 1.00 . A A . 656 LEU HD21 1 1
11 14314 1 1 23 LEU HD22 H -22.339 11.123 30.737 1.00 . A A . 656 LEU HD22 1 1
11 14315 1 1 23 LEU HD23 H -21.687 9.496 30.935 1.00 . A A . 656 LEU HD23 1 1
11 14316 1 1 23 LEU HG H -20.623 11.806 29.428 1.00 . A A . 656 LEU HG 1 1
11 14317 1 1 23 LEU N N -17.384 11.710 29.920 1.00 . A A . 656 LEU N 1 1
11 14318 1 1 23 LEU O O -18.477 12.223 33.210 1.00 . A A . 656 LEU O 1 1
11 14319 1 1 24 LEU C C -16.043 11.903 34.471 1.00 . A A . 657 LEU C 1 1
11 14320 1 1 24 LEU CA C -16.347 10.558 33.821 1.00 . A A . 657 LEU CA 1 1
11 14321 1 1 24 LEU CB C -15.067 9.728 33.715 1.00 . A A . 657 LEU CB 1 1
11 14322 1 1 24 LEU CD1 C -13.959 7.498 33.425 1.00 . A A . 657 LEU CD1 1 1
11 14323 1 1 24 LEU CD2 C -15.630 7.832 35.256 1.00 . A A . 657 LEU CD2 1 1
11 14324 1 1 24 LEU CG C -15.237 8.213 33.836 1.00 . A A . 657 LEU CG 1 1
11 14325 1 1 24 LEU H H -16.575 10.242 31.740 1.00 . A A . 657 LEU H 1 1
11 14326 1 1 24 LEU HA H -17.061 10.028 34.434 1.00 . A A . 657 LEU HA 1 1
11 14327 1 1 24 LEU HB2 H -14.617 9.934 32.756 1.00 . A A . 657 LEU HB2 1 1
11 14328 1 1 24 LEU HB3 H -14.399 10.051 34.501 1.00 . A A . 657 LEU HB3 1 1
11 14329 1 1 24 LEU HD11 H -13.230 8.223 33.096 1.00 . A A . 657 LEU HD11 1 1
11 14330 1 1 24 LEU HD12 H -14.174 6.812 32.619 1.00 . A A . 657 LEU HD12 1 1
11 14331 1 1 24 LEU HD13 H -13.566 6.949 34.269 1.00 . A A . 657 LEU HD13 1 1
11 14332 1 1 24 LEU HD21 H -14.761 7.882 35.896 1.00 . A A . 657 LEU HD21 1 1
11 14333 1 1 24 LEU HD22 H -16.025 6.826 35.263 1.00 . A A . 657 LEU HD22 1 1
11 14334 1 1 24 LEU HD23 H -16.382 8.517 35.617 1.00 . A A . 657 LEU HD23 1 1
11 14335 1 1 24 LEU HG H -16.027 7.891 33.172 1.00 . A A . 657 LEU HG 1 1
11 14336 1 1 24 LEU N N -16.941 10.740 32.500 1.00 . A A . 657 LEU N 1 1
11 14337 1 1 24 LEU O O -16.391 12.138 35.629 1.00 . A A . 657 LEU O 1 1
11 14338 1 1 25 LEU C C -16.295 14.947 34.463 1.00 . A A . 658 LEU C 1 1
11 14339 1 1 25 LEU CA C -15.044 14.109 34.221 1.00 . A A . 658 LEU CA 1 1
11 14340 1 1 25 LEU CB C -14.121 14.823 33.233 1.00 . A A . 658 LEU CB 1 1
11 14341 1 1 25 LEU CD1 C -11.870 14.944 32.135 1.00 . A A . 658 LEU CD1 1 1
11 14342 1 1 25 LEU CD2 C -12.076 15.306 34.601 1.00 . A A . 658 LEU CD2 1 1
11 14343 1 1 25 LEU CG C -12.624 14.554 33.397 1.00 . A A . 658 LEU CG 1 1
11 14344 1 1 25 LEU H H -15.142 12.540 32.804 1.00 . A A . 658 LEU H 1 1
11 14345 1 1 25 LEU HA H -14.524 13.981 35.159 1.00 . A A . 658 LEU HA 1 1
11 14346 1 1 25 LEU HB2 H -14.404 14.519 32.237 1.00 . A A . 658 LEU HB2 1 1
11 14347 1 1 25 LEU HB3 H -14.281 15.887 33.342 1.00 . A A . 658 LEU HB3 1 1
11 14348 1 1 25 LEU HD11 H -11.554 15.973 32.208 1.00 . A A . 658 LEU HD11 1 1
11 14349 1 1 25 LEU HD12 H -12.517 14.825 31.278 1.00 . A A . 658 LEU HD12 1 1
11 14350 1 1 25 LEU HD13 H -11.004 14.308 32.023 1.00 . A A . 658 LEU HD13 1 1
11 14351 1 1 25 LEU HD21 H -12.506 16.296 34.633 1.00 . A A . 658 LEU HD21 1 1
11 14352 1 1 25 LEU HD22 H -11.002 15.383 34.519 1.00 . A A . 658 LEU HD22 1 1
11 14353 1 1 25 LEU HD23 H -12.332 14.773 35.505 1.00 . A A . 658 LEU HD23 1 1
11 14354 1 1 25 LEU HG H -12.471 13.497 33.564 1.00 . A A . 658 LEU HG 1 1
11 14355 1 1 25 LEU N N -15.393 12.785 33.719 1.00 . A A . 658 LEU N 1 1
11 14356 1 1 25 LEU O O -16.381 15.683 35.447 1.00 . A A . 658 LEU O 1 1
11 14357 1 1 26 VAL C C -19.259 15.197 34.952 1.00 . A A . 659 VAL C 1 1
11 14358 1 1 26 VAL CA C -18.512 15.573 33.678 1.00 . A A . 659 VAL CA 1 1
11 14359 1 1 26 VAL CB C -19.429 15.325 32.466 1.00 . A A . 659 VAL CB 1 1
11 14360 1 1 26 VAL CG1 C -20.614 16.278 32.488 1.00 . A A . 659 VAL CG1 1 1
11 14361 1 1 26 VAL CG2 C -18.647 15.465 31.169 1.00 . A A . 659 VAL CG2 1 1
11 14362 1 1 26 VAL H H -17.136 14.227 32.799 1.00 . A A . 659 VAL H 1 1
11 14363 1 1 26 VAL HA H -18.271 16.626 33.711 1.00 . A A . 659 VAL HA 1 1
11 14364 1 1 26 VAL HB H -19.807 14.315 32.526 1.00 . A A . 659 VAL HB 1 1
11 14365 1 1 26 VAL HG11 H -20.859 16.572 31.478 1.00 . A A . 659 VAL HG11 1 1
11 14366 1 1 26 VAL HG12 H -21.464 15.786 32.937 1.00 . A A . 659 VAL HG12 1 1
11 14367 1 1 26 VAL HG13 H -20.360 17.155 33.066 1.00 . A A . 659 VAL HG13 1 1
11 14368 1 1 26 VAL HG21 H -17.642 15.793 31.389 1.00 . A A . 659 VAL HG21 1 1
11 14369 1 1 26 VAL HG22 H -18.611 14.510 30.664 1.00 . A A . 659 VAL HG22 1 1
11 14370 1 1 26 VAL HG23 H -19.131 16.190 30.532 1.00 . A A . 659 VAL HG23 1 1
11 14371 1 1 26 VAL N N -17.264 14.829 33.561 1.00 . A A . 659 VAL N 1 1
11 14372 1 1 26 VAL O O -19.753 16.062 35.674 1.00 . A A . 659 VAL O 1 1
11 14373 1 1 27 VAL C C -19.336 13.890 37.684 1.00 . A A . 660 VAL C 1 1
11 14374 1 1 27 VAL CA C -20.023 13.405 36.412 1.00 . A A . 660 VAL CA 1 1
11 14375 1 1 27 VAL CB C -20.081 11.866 36.429 1.00 . A A . 660 VAL CB 1 1
11 14376 1 1 27 VAL CG1 C -20.792 11.372 37.680 1.00 . A A . 660 VAL CG1 1 1
11 14377 1 1 27 VAL CG2 C -20.768 11.345 35.175 1.00 . A A . 660 VAL CG2 1 1
11 14378 1 1 27 VAL H H -18.924 13.255 34.610 1.00 . A A . 660 VAL H 1 1
11 14379 1 1 27 VAL HA H -21.035 13.782 36.394 1.00 . A A . 660 VAL HA 1 1
11 14380 1 1 27 VAL HB H -19.070 11.487 36.444 1.00 . A A . 660 VAL HB 1 1
11 14381 1 1 27 VAL HG11 H -20.068 10.954 38.364 1.00 . A A . 660 VAL HG11 1 1
11 14382 1 1 27 VAL HG12 H -21.303 12.197 38.154 1.00 . A A . 660 VAL HG12 1 1
11 14383 1 1 27 VAL HG13 H -21.510 10.611 37.409 1.00 . A A . 660 VAL HG13 1 1
11 14384 1 1 27 VAL HG21 H -20.021 11.060 34.449 1.00 . A A . 660 VAL HG21 1 1
11 14385 1 1 27 VAL HG22 H -21.373 10.486 35.426 1.00 . A A . 660 VAL HG22 1 1
11 14386 1 1 27 VAL HG23 H -21.396 12.119 34.761 1.00 . A A . 660 VAL HG23 1 1
11 14387 1 1 27 VAL N N -19.337 13.898 35.224 1.00 . A A . 660 VAL N 1 1
11 14388 1 1 27 VAL O O -19.996 14.275 38.649 1.00 . A A . 660 VAL O 1 1
11 14389 1 1 28 ALA C C -17.533 15.766 39.170 1.00 . A A . 661 ALA C 1 1
11 14390 1 1 28 ALA CA C -17.231 14.311 38.828 1.00 . A A . 661 ALA CA 1 1
11 14391 1 1 28 ALA CB C -15.744 14.126 38.564 1.00 . A A . 661 ALA CB 1 1
11 14392 1 1 28 ALA H H -17.539 13.553 36.877 1.00 . A A . 661 ALA H 1 1
11 14393 1 1 28 ALA HA H -17.501 13.690 39.671 1.00 . A A . 661 ALA HA 1 1
11 14394 1 1 28 ALA HB1 H -15.361 13.340 39.198 1.00 . A A . 661 ALA HB1 1 1
11 14395 1 1 28 ALA HB2 H -15.593 13.860 37.529 1.00 . A A . 661 ALA HB2 1 1
11 14396 1 1 28 ALA HB3 H -15.223 15.047 38.779 1.00 . A A . 661 ALA HB3 1 1
11 14397 1 1 28 ALA N N -18.008 13.870 37.677 1.00 . A A . 661 ALA N 1 1
11 14398 1 1 28 ALA O O -17.657 16.127 40.341 1.00 . A A . 661 ALA O 1 1
11 14399 1 1 29 LEU C C -19.338 18.217 38.897 1.00 . A A . 662 LEU C 1 1
11 14400 1 1 29 LEU CA C -17.935 18.016 38.332 1.00 . A A . 662 LEU CA 1 1
11 14401 1 1 29 LEU CB C -17.793 18.768 37.008 1.00 . A A . 662 LEU CB 1 1
11 14402 1 1 29 LEU CD1 C -15.369 18.249 36.643 1.00 . A A . 662 LEU CD1 1 1
11 14403 1 1 29 LEU CD2 C -16.436 20.150 35.417 1.00 . A A . 662 LEU CD2 1 1
11 14404 1 1 29 LEU CG C -16.412 19.353 36.713 1.00 . A A . 662 LEU CG 1 1
11 14405 1 1 29 LEU H H -17.539 16.253 37.231 1.00 . A A . 662 LEU H 1 1
11 14406 1 1 29 LEU HA H -17.217 18.407 39.038 1.00 . A A . 662 LEU HA 1 1
11 14407 1 1 29 LEU HB2 H -18.040 18.084 36.211 1.00 . A A . 662 LEU HB2 1 1
11 14408 1 1 29 LEU HB3 H -18.504 19.582 37.014 1.00 . A A . 662 LEU HB3 1 1
11 14409 1 1 29 LEU HD11 H -15.534 17.546 37.445 1.00 . A A . 662 LEU HD11 1 1
11 14410 1 1 29 LEU HD12 H -14.383 18.679 36.738 1.00 . A A . 662 LEU HD12 1 1
11 14411 1 1 29 LEU HD13 H -15.448 17.739 35.694 1.00 . A A . 662 LEU HD13 1 1
11 14412 1 1 29 LEU HD21 H -16.894 19.558 34.639 1.00 . A A . 662 LEU HD21 1 1
11 14413 1 1 29 LEU HD22 H -15.425 20.401 35.130 1.00 . A A . 662 LEU HD22 1 1
11 14414 1 1 29 LEU HD23 H -17.005 21.056 35.562 1.00 . A A . 662 LEU HD23 1 1
11 14415 1 1 29 LEU HG H -16.133 20.024 37.514 1.00 . A A . 662 LEU HG 1 1
11 14416 1 1 29 LEU N N -17.648 16.598 38.141 1.00 . A A . 662 LEU N 1 1
11 14417 1 1 29 LEU O O -19.562 19.087 39.737 1.00 . A A . 662 LEU O 1 1
11 14418 1 1 30 GLY C C -21.784 17.159 40.370 1.00 . A A . 663 GLY C 1 1
11 14419 1 1 30 GLY CA C -21.649 17.505 38.901 1.00 . A A . 663 GLY CA 1 1
11 14420 1 1 30 GLY H H -20.044 16.727 37.760 1.00 . A A . 663 GLY H 1 1
11 14421 1 1 30 GLY HA2 H -21.996 18.516 38.747 1.00 . A A . 663 GLY HA2 1 1
11 14422 1 1 30 GLY HA3 H -22.267 16.831 38.326 1.00 . A A . 663 GLY HA3 1 1
11 14423 1 1 30 GLY N N -20.280 17.403 38.430 1.00 . A A . 663 GLY N 1 1
11 14424 1 1 30 GLY O O -22.416 17.892 41.132 1.00 . A A . 663 GLY O 1 1
11 14425 1 1 31 ILE C C -20.613 16.622 43.088 1.00 . A A . 664 ILE C 1 1
11 14426 1 1 31 ILE CA C -21.250 15.596 42.157 1.00 . A A . 664 ILE CA 1 1
11 14427 1 1 31 ILE CB C -20.545 14.240 42.346 1.00 . A A . 664 ILE CB 1 1
11 14428 1 1 31 ILE CD1 C -20.016 12.256 40.841 1.00 . A A . 664 ILE CD1 1 1
11 14429 1 1 31 ILE CG1 C -21.072 13.221 41.334 1.00 . A A . 664 ILE CG1 1 1
11 14430 1 1 31 ILE CG2 C -20.741 13.734 43.767 1.00 . A A . 664 ILE CG2 1 1
11 14431 1 1 31 ILE H H -20.704 15.496 40.115 1.00 . A A . 664 ILE H 1 1
11 14432 1 1 31 ILE HA H -22.290 15.478 42.425 1.00 . A A . 664 ILE HA 1 1
11 14433 1 1 31 ILE HB H -19.488 14.384 42.183 1.00 . A A . 664 ILE HB 1 1
11 14434 1 1 31 ILE HD11 H -20.482 11.486 40.244 1.00 . A A . 664 ILE HD11 1 1
11 14435 1 1 31 ILE HD12 H -19.293 12.789 40.243 1.00 . A A . 664 ILE HD12 1 1
11 14436 1 1 31 ILE HD13 H -19.519 11.804 41.687 1.00 . A A . 664 ILE HD13 1 1
11 14437 1 1 31 ILE HG12 H -21.860 12.643 41.791 1.00 . A A . 664 ILE HG12 1 1
11 14438 1 1 31 ILE HG13 H -21.468 13.747 40.477 1.00 . A A . 664 ILE HG13 1 1
11 14439 1 1 31 ILE HG21 H -19.844 13.914 44.340 1.00 . A A . 664 ILE HG21 1 1
11 14440 1 1 31 ILE HG22 H -21.570 14.256 44.223 1.00 . A A . 664 ILE HG22 1 1
11 14441 1 1 31 ILE HG23 H -20.949 12.675 43.747 1.00 . A A . 664 ILE HG23 1 1
11 14442 1 1 31 ILE N N -21.192 16.038 40.769 1.00 . A A . 664 ILE N 1 1
11 14443 1 1 31 ILE O O -21.261 17.134 44.000 1.00 . A A . 664 ILE O 1 1
11 14444 1 1 32 GLY C C -19.418 19.169 43.858 1.00 . A A . 665 GLY C 1 1
11 14445 1 1 32 GLY CA C -18.636 17.884 43.674 1.00 . A A . 665 GLY CA 1 1
11 14446 1 1 32 GLY H H -18.873 16.479 42.107 1.00 . A A . 665 GLY H 1 1
11 14447 1 1 32 GLY HA2 H -18.450 17.446 44.643 1.00 . A A . 665 GLY HA2 1 1
11 14448 1 1 32 GLY HA3 H -17.689 18.116 43.208 1.00 . A A . 665 GLY HA3 1 1
11 14449 1 1 32 GLY N N -19.339 16.919 42.849 1.00 . A A . 665 GLY N 1 1
11 14450 1 1 32 GLY O O -19.672 19.595 44.985 1.00 . A A . 665 GLY O 1 1
11 14451 1 1 33 LEU C C -21.848 20.863 43.587 1.00 . A A . 666 LEU C 1 1
11 14452 1 1 33 LEU CA C -20.559 21.037 42.791 1.00 . A A . 666 LEU CA 1 1
11 14453 1 1 33 LEU CB C -20.882 21.510 41.372 1.00 . A A . 666 LEU CB 1 1
11 14454 1 1 33 LEU CD1 C -18.439 21.970 41.048 1.00 . A A . 666 LEU CD1 1 1
11 14455 1 1 33 LEU CD2 C -20.061 22.489 39.216 1.00 . A A . 666 LEU CD2 1 1
11 14456 1 1 33 LEU CG C -19.850 22.432 40.722 1.00 . A A . 666 LEU CG 1 1
11 14457 1 1 33 LEU H H -19.570 19.403 41.878 1.00 . A A . 666 LEU H 1 1
11 14458 1 1 33 LEU HA H -19.946 21.780 43.279 1.00 . A A . 666 LEU HA 1 1
11 14459 1 1 33 LEU HB2 H -20.984 20.636 40.748 1.00 . A A . 666 LEU HB2 1 1
11 14460 1 1 33 LEU HB3 H -21.824 22.037 41.407 1.00 . A A . 666 LEU HB3 1 1
11 14461 1 1 33 LEU HD11 H -17.742 22.433 40.366 1.00 . A A . 666 LEU HD11 1 1
11 14462 1 1 33 LEU HD12 H -18.380 20.896 40.947 1.00 . A A . 666 LEU HD12 1 1
11 14463 1 1 33 LEU HD13 H -18.193 22.250 42.062 1.00 . A A . 666 LEU HD13 1 1
11 14464 1 1 33 LEU HD21 H -19.538 21.668 38.749 1.00 . A A . 666 LEU HD21 1 1
11 14465 1 1 33 LEU HD22 H -19.677 23.424 38.833 1.00 . A A . 666 LEU HD22 1 1
11 14466 1 1 33 LEU HD23 H -21.115 22.416 38.996 1.00 . A A . 666 LEU HD23 1 1
11 14467 1 1 33 LEU HG H -19.972 23.432 41.115 1.00 . A A . 666 LEU HG 1 1
11 14468 1 1 33 LEU N N -19.801 19.791 42.748 1.00 . A A . 666 LEU N 1 1
11 14469 1 1 33 LEU O O -22.327 21.800 44.226 1.00 . A A . 666 LEU O 1 1
11 14470 1 1 34 PHE C C -23.424 19.445 45.772 1.00 . A A . 667 PHE C 1 1
11 14471 1 1 34 PHE CA C -23.639 19.360 44.264 1.00 . A A . 667 PHE CA 1 1
11 14472 1 1 34 PHE CB C -24.150 17.967 43.888 1.00 . A A . 667 PHE CB 1 1
11 14473 1 1 34 PHE CD1 C -26.152 16.724 44.749 1.00 . A A . 667 PHE CD1 1 1
11 14474 1 1 34 PHE CD2 C -26.510 18.740 43.527 1.00 . A A . 667 PHE CD2 1 1
11 14475 1 1 34 PHE CE1 C -27.517 16.574 44.908 1.00 . A A . 667 PHE CE1 1 1
11 14476 1 1 34 PHE CE2 C -27.875 18.595 43.683 1.00 . A A . 667 PHE CE2 1 1
11 14477 1 1 34 PHE CG C -25.633 17.807 44.058 1.00 . A A . 667 PHE CG 1 1
11 14478 1 1 34 PHE CZ C -28.380 17.510 44.373 1.00 . A A . 667 PHE CZ 1 1
11 14479 1 1 34 PHE H H -21.976 18.950 43.018 1.00 . A A . 667 PHE H 1 1
11 14480 1 1 34 PHE HA H -24.375 20.094 43.975 1.00 . A A . 667 PHE HA 1 1
11 14481 1 1 34 PHE HB2 H -23.912 17.771 42.854 1.00 . A A . 667 PHE HB2 1 1
11 14482 1 1 34 PHE HB3 H -23.662 17.233 44.511 1.00 . A A . 667 PHE HB3 1 1
11 14483 1 1 34 PHE HD1 H -25.477 15.990 45.168 1.00 . A A . 667 PHE HD1 1 1
11 14484 1 1 34 PHE HD2 H -26.117 19.588 42.986 1.00 . A A . 667 PHE HD2 1 1
11 14485 1 1 34 PHE HE1 H -27.907 15.724 45.448 1.00 . A A . 667 PHE HE1 1 1
11 14486 1 1 34 PHE HE2 H -28.548 19.329 43.264 1.00 . A A . 667 PHE HE2 1 1
11 14487 1 1 34 PHE HZ H -29.446 17.395 44.497 1.00 . A A . 667 PHE HZ 1 1
11 14488 1 1 34 PHE N N -22.405 19.657 43.546 1.00 . A A . 667 PHE N 1 1
11 14489 1 1 34 PHE O O -24.256 19.986 46.499 1.00 . A A . 667 PHE O 1 1
11 14490 1 1 35 MET C C -21.606 20.328 48.115 1.00 . A A . 668 MET C 1 1
11 14491 1 1 35 MET CA C -21.975 18.921 47.657 1.00 . A A . 668 MET CA 1 1
11 14492 1 1 35 MET CB C -20.823 17.958 47.948 1.00 . A A . 668 MET CB 1 1
11 14493 1 1 35 MET CE C -22.654 14.329 48.862 1.00 . A A . 668 MET CE 1 1
11 14494 1 1 35 MET CG C -21.224 16.493 47.885 1.00 . A A . 668 MET CG 1 1
11 14495 1 1 35 MET H H -21.675 18.488 45.607 1.00 . A A . 668 MET H 1 1
11 14496 1 1 35 MET HA H -22.850 18.596 48.200 1.00 . A A . 668 MET HA 1 1
11 14497 1 1 35 MET HB2 H -20.038 18.125 47.226 1.00 . A A . 668 MET HB2 1 1
11 14498 1 1 35 MET HB3 H -20.441 18.161 48.938 1.00 . A A . 668 MET HB3 1 1
11 14499 1 1 35 MET HE1 H -22.031 13.957 48.062 1.00 . A A . 668 MET HE1 1 1
11 14500 1 1 35 MET HE2 H -22.617 13.645 49.696 1.00 . A A . 668 MET HE2 1 1
11 14501 1 1 35 MET HE3 H -23.673 14.418 48.513 1.00 . A A . 668 MET HE3 1 1
11 14502 1 1 35 MET HG2 H -21.889 16.351 47.046 1.00 . A A . 668 MET HG2 1 1
11 14503 1 1 35 MET HG3 H -20.335 15.897 47.743 1.00 . A A . 668 MET HG3 1 1
11 14504 1 1 35 MET N N -22.301 18.905 46.235 1.00 . A A . 668 MET N 1 1
11 14505 1 1 35 MET O O -21.949 20.740 49.223 1.00 . A A . 668 MET O 1 1
11 14506 1 1 35 MET SD S -22.061 15.937 49.383 1.00 . A A . 668 MET SD 1 1
11 14507 1 1 36 ARG C C -21.695 23.303 47.874 1.00 . A A . 669 ARG C 1 1
11 14508 1 1 36 ARG CA C -20.487 22.420 47.573 1.00 . A A . 669 ARG CA 1 1
11 14509 1 1 36 ARG CB C -19.684 23.014 46.414 1.00 . A A . 669 ARG CB 1 1
11 14510 1 1 36 ARG CD C -17.452 23.187 45.272 1.00 . A A . 669 ARG CD 1 1
11 14511 1 1 36 ARG CG C -18.309 22.389 46.243 1.00 . A A . 669 ARG CG 1 1
11 14512 1 1 36 ARG CZ C -15.202 22.218 45.484 1.00 . A A . 669 ARG CZ 1 1
11 14513 1 1 36 ARG H H -20.660 20.676 46.387 1.00 . A A . 669 ARG H 1 1
11 14514 1 1 36 ARG HA H -19.859 22.379 48.450 1.00 . A A . 669 ARG HA 1 1
11 14515 1 1 36 ARG HB2 H -20.237 22.870 45.497 1.00 . A A . 669 ARG HB2 1 1
11 14516 1 1 36 ARG HB3 H -19.556 24.072 46.586 1.00 . A A . 669 ARG HB3 1 1
11 14517 1 1 36 ARG HD2 H -18.062 23.481 44.432 1.00 . A A . 669 ARG HD2 1 1
11 14518 1 1 36 ARG HD3 H -17.086 24.068 45.777 1.00 . A A . 669 ARG HD3 1 1
11 14519 1 1 36 ARG HE H -16.383 22.019 43.889 1.00 . A A . 669 ARG HE 1 1
11 14520 1 1 36 ARG HG2 H -17.814 22.361 47.203 1.00 . A A . 669 ARG HG2 1 1
11 14521 1 1 36 ARG HG3 H -18.425 21.384 45.866 1.00 . A A . 669 ARG HG3 1 1
11 14522 1 1 36 ARG HH11 H -15.826 23.278 47.087 1.00 . A A . 669 ARG HH11 1 1
11 14523 1 1 36 ARG HH12 H -14.241 22.590 47.223 1.00 . A A . 669 ARG HH12 1 1
11 14524 1 1 36 ARG HH21 H -14.299 21.108 44.057 1.00 . A A . 669 ARG HH21 1 1
11 14525 1 1 36 ARG HH22 H -13.374 21.357 45.499 1.00 . A A . 669 ARG HH22 1 1
11 14526 1 1 36 ARG N N -20.904 21.060 47.255 1.00 . A A . 669 ARG N 1 1
11 14527 1 1 36 ARG NE N -16.314 22.413 44.784 1.00 . A A . 669 ARG NE 1 1
11 14528 1 1 36 ARG NH1 N -15.079 22.739 46.697 1.00 . A A . 669 ARG NH1 1 1
11 14529 1 1 36 ARG NH2 N -14.210 21.502 44.971 1.00 . A A . 669 ARG NH2 1 1
11 14530 1 1 36 ARG O O -21.719 24.017 48.876 1.00 . A A . 669 ARG O 1 1
11 14531 1 1 37 ARG C C -24.572 23.736 48.506 1.00 . A A . 670 ARG C 1 1
11 14532 1 1 37 ARG CA C -23.903 24.044 47.170 1.00 . A A . 670 ARG CA 1 1
11 14533 1 1 37 ARG CB C -24.881 23.778 46.024 1.00 . A A . 670 ARG CB 1 1
11 14534 1 1 37 ARG CD C -25.540 24.231 43.641 1.00 . A A . 670 ARG CD 1 1
11 14535 1 1 37 ARG CG C -24.583 24.584 44.770 1.00 . A A . 670 ARG CG 1 1
11 14536 1 1 37 ARG CZ C -27.959 24.258 43.202 1.00 . A A . 670 ARG CZ 1 1
11 14537 1 1 37 ARG H H -22.615 22.660 46.219 1.00 . A A . 670 ARG H 1 1
11 14538 1 1 37 ARG HA H -23.620 25.086 47.155 1.00 . A A . 670 ARG HA 1 1
11 14539 1 1 37 ARG HB2 H -24.841 22.729 45.769 1.00 . A A . 670 ARG HB2 1 1
11 14540 1 1 37 ARG HB3 H -25.879 24.022 46.354 1.00 . A A . 670 ARG HB3 1 1
11 14541 1 1 37 ARG HD2 H -25.239 24.765 42.752 1.00 . A A . 670 ARG HD2 1 1
11 14542 1 1 37 ARG HD3 H -25.483 23.168 43.459 1.00 . A A . 670 ARG HD3 1 1
11 14543 1 1 37 ARG HE H -27.079 25.091 44.786 1.00 . A A . 670 ARG HE 1 1
11 14544 1 1 37 ARG HG2 H -24.684 25.635 44.996 1.00 . A A . 670 ARG HG2 1 1
11 14545 1 1 37 ARG HG3 H -23.573 24.377 44.452 1.00 . A A . 670 ARG HG3 1 1
11 14546 1 1 37 ARG HH11 H -26.852 23.301 41.809 1.00 . A A . 670 ARG HH11 1 1
11 14547 1 1 37 ARG HH12 H -28.559 23.327 41.511 1.00 . A A . 670 ARG HH12 1 1
11 14548 1 1 37 ARG HH21 H -29.327 25.132 44.406 1.00 . A A . 670 ARG HH21 1 1
11 14549 1 1 37 ARG HH22 H -29.965 24.370 42.988 1.00 . A A . 670 ARG HH22 1 1
11 14550 1 1 37 ARG N N -22.693 23.249 46.999 1.00 . A A . 670 ARG N 1 1
11 14551 1 1 37 ARG NE N -26.920 24.585 43.963 1.00 . A A . 670 ARG NE 1 1
11 14552 1 1 37 ARG NH1 N -27.775 23.573 42.082 1.00 . A A . 670 ARG NH1 1 1
11 14553 1 1 37 ARG NH2 N -29.185 24.616 43.562 1.00 . A A . 670 ARG NH2 1 1
11 14554 1 1 37 ARG O O -25.101 24.629 49.168 1.00 . A A . 670 ARG O 1 1
11 14555 1 1 38 ARG C C -24.324 20.937 50.807 1.00 . A A . 671 ARG C 1 1
11 14556 1 1 38 ARG CA C -25.151 22.039 50.151 1.00 . A A . 671 ARG CA 1 1
11 14557 1 1 38 ARG CB C -26.579 21.546 49.912 1.00 . A A . 671 ARG CB 1 1
11 14558 1 1 38 ARG CD C -28.403 20.146 50.928 1.00 . A A . 671 ARG CD 1 1
11 14559 1 1 38 ARG CG C -27.320 21.182 51.188 1.00 . A A . 671 ARG CG 1 1
11 14560 1 1 38 ARG CZ C -29.517 18.336 52.163 1.00 . A A . 671 ARG CZ 1 1
11 14561 1 1 38 ARG H H -24.109 21.799 48.325 1.00 . A A . 671 ARG H 1 1
11 14562 1 1 38 ARG HA H -25.181 22.892 50.812 1.00 . A A . 671 ARG HA 1 1
11 14563 1 1 38 ARG HB2 H -27.136 22.321 49.407 1.00 . A A . 671 ARG HB2 1 1
11 14564 1 1 38 ARG HB3 H -26.544 20.671 49.280 1.00 . A A . 671 ARG HB3 1 1
11 14565 1 1 38 ARG HD2 H -29.263 20.642 50.504 1.00 . A A . 671 ARG HD2 1 1
11 14566 1 1 38 ARG HD3 H -28.024 19.419 50.226 1.00 . A A . 671 ARG HD3 1 1
11 14567 1 1 38 ARG HE H -28.536 19.854 53.006 1.00 . A A . 671 ARG HE 1 1
11 14568 1 1 38 ARG HG2 H -26.616 20.779 51.900 1.00 . A A . 671 ARG HG2 1 1
11 14569 1 1 38 ARG HG3 H -27.777 22.073 51.594 1.00 . A A . 671 ARG HG3 1 1
11 14570 1 1 38 ARG HH11 H -29.652 18.201 50.152 1.00 . A A . 671 ARG HH11 1 1
11 14571 1 1 38 ARG HH12 H -30.433 16.931 51.035 1.00 . A A . 671 ARG HH12 1 1
11 14572 1 1 38 ARG HH21 H -29.561 18.188 54.179 1.00 . A A . 671 ARG HH21 1 1
11 14573 1 1 38 ARG HH22 H -30.382 16.925 53.325 1.00 . A A . 671 ARG HH22 1 1
11 14574 1 1 38 ARG N N -24.546 22.466 48.896 1.00 . A A . 671 ARG N 1 1
11 14575 1 1 38 ARG NE N -28.807 19.458 52.152 1.00 . A A . 671 ARG NE 1 1
11 14576 1 1 38 ARG NH1 N -29.899 17.777 51.023 1.00 . A A . 671 ARG NH1 1 1
11 14577 1 1 38 ARG NH2 N -29.847 17.770 53.317 1.00 . A A . 671 ARG NH2 1 1
11 14578 1 1 38 ARG O O -24.216 19.829 50.279 1.00 . A A . 671 ARG O 1 1
11 14579 1 1 39 HIS C C -23.763 19.522 53.710 1.00 . A A . 672 HIS C 1 1
11 14580 1 1 39 HIS CA C -22.924 20.284 52.688 1.00 . A A . 672 HIS CA 1 1
11 14581 1 1 39 HIS CB C -21.765 20.993 53.390 1.00 . A A . 672 HIS CB 1 1
11 14582 1 1 39 HIS CD2 C -19.976 19.535 54.573 1.00 . A A . 672 HIS CD2 1 1
11 14583 1 1 39 HIS CE1 C -18.707 19.112 52.836 1.00 . A A . 672 HIS CE1 1 1
11 14584 1 1 39 HIS CG C -20.530 20.153 53.504 1.00 . A A . 672 HIS CG 1 1
11 14585 1 1 39 HIS H H -23.865 22.147 52.331 1.00 . A A . 672 HIS H 1 1
11 14586 1 1 39 HIS HA H -22.525 19.581 51.973 1.00 . A A . 672 HIS HA 1 1
11 14587 1 1 39 HIS HB2 H -21.509 21.884 52.836 1.00 . A A . 672 HIS HB2 1 1
11 14588 1 1 39 HIS HB3 H -22.072 21.271 54.388 1.00 . A A . 672 HIS HB3 1 1
11 14589 1 1 39 HIS HD1 H -19.846 20.177 51.511 1.00 . A A . 672 HIS HD1 1 1
11 14590 1 1 39 HIS HD2 H -20.354 19.542 55.586 1.00 . A A . 672 HIS HD2 1 1
11 14591 1 1 39 HIS HE1 H -17.909 18.735 52.214 1.00 . A A . 672 HIS HE1 1 1
11 14592 1 1 39 HIS N N -23.742 21.248 51.960 1.00 . A A . 672 HIS N 1 1
11 14593 1 1 39 HIS ND1 N -19.711 19.870 52.432 1.00 . A A . 672 HIS ND1 1 1
11 14594 1 1 39 HIS NE2 N -18.844 18.895 54.131 1.00 . A A . 672 HIS NE2 1 1
11 14595 1 1 39 HIS O O -24.929 19.846 53.935 1.00 . A A . 672 HIS O 1 1
11 14596 1 1 40 ILE C C -22.900 17.255 56.425 1.00 . A A . 673 ILE C 1 1
11 14597 1 1 40 ILE CA C -23.853 17.703 55.323 1.00 . A A . 673 ILE CA 1 1
11 14598 1 1 40 ILE CB C -24.506 16.460 54.688 1.00 . A A . 673 ILE CB 1 1
11 14599 1 1 40 ILE CD1 C -23.999 14.188 53.660 1.00 . A A . 673 ILE CD1 1 1
11 14600 1 1 40 ILE CG1 C -23.437 15.434 54.307 1.00 . A A . 673 ILE CG1 1 1
11 14601 1 1 40 ILE CG2 C -25.325 16.857 53.469 1.00 . A A . 673 ILE CG2 1 1
11 14602 1 1 40 ILE H H -22.230 18.300 54.103 1.00 . A A . 673 ILE H 1 1
11 14603 1 1 40 ILE HA H -24.632 18.310 55.760 1.00 . A A . 673 ILE HA 1 1
11 14604 1 1 40 ILE HB H -25.174 16.022 55.413 1.00 . A A . 673 ILE HB 1 1
11 14605 1 1 40 ILE HD11 H -24.087 14.343 52.594 1.00 . A A . 673 ILE HD11 1 1
11 14606 1 1 40 ILE HD12 H -23.340 13.354 53.850 1.00 . A A . 673 ILE HD12 1 1
11 14607 1 1 40 ILE HD13 H -24.975 13.977 54.073 1.00 . A A . 673 ILE HD13 1 1
11 14608 1 1 40 ILE HG12 H -22.746 15.885 53.612 1.00 . A A . 673 ILE HG12 1 1
11 14609 1 1 40 ILE HG13 H -22.903 15.135 55.197 1.00 . A A . 673 ILE HG13 1 1
11 14610 1 1 40 ILE HG21 H -24.695 17.383 52.767 1.00 . A A . 673 ILE HG21 1 1
11 14611 1 1 40 ILE HG22 H -25.723 15.970 52.999 1.00 . A A . 673 ILE HG22 1 1
11 14612 1 1 40 ILE HG23 H -26.138 17.499 53.774 1.00 . A A . 673 ILE HG23 1 1
11 14613 1 1 40 ILE N N -23.161 18.509 54.325 1.00 . A A . 673 ILE N 1 1
11 14614 1 1 40 ILE O O -21.680 17.302 56.263 1.00 . A A . 673 ILE O 1 1
11 14615 1 1 41 VAL C C -22.792 14.850 58.861 1.00 . A A . 674 VAL C 1 1
11 14616 1 1 41 VAL CA C -22.664 16.357 58.676 1.00 . A A . 674 VAL CA 1 1
11 14617 1 1 41 VAL CB C -23.079 17.061 59.981 1.00 . A A . 674 VAL CB 1 1
11 14618 1 1 41 VAL CG1 C -22.725 18.540 59.927 1.00 . A A . 674 VAL CG1 1 1
11 14619 1 1 41 VAL CG2 C -24.566 16.871 60.239 1.00 . A A . 674 VAL CG2 1 1
11 14620 1 1 41 VAL H H -24.441 16.803 57.616 1.00 . A A . 674 VAL H 1 1
11 14621 1 1 41 VAL HA H -21.631 16.599 58.474 1.00 . A A . 674 VAL HA 1 1
11 14622 1 1 41 VAL HB H -22.533 16.613 60.798 1.00 . A A . 674 VAL HB 1 1
11 14623 1 1 41 VAL HG11 H -22.970 19.003 60.871 1.00 . A A . 674 VAL HG11 1 1
11 14624 1 1 41 VAL HG12 H -21.668 18.650 59.735 1.00 . A A . 674 VAL HG12 1 1
11 14625 1 1 41 VAL HG13 H -23.286 19.015 59.136 1.00 . A A . 674 VAL HG13 1 1
11 14626 1 1 41 VAL HG21 H -24.805 17.215 61.234 1.00 . A A . 674 VAL HG21 1 1
11 14627 1 1 41 VAL HG22 H -25.134 17.439 59.516 1.00 . A A . 674 VAL HG22 1 1
11 14628 1 1 41 VAL HG23 H -24.816 15.824 60.150 1.00 . A A . 674 VAL HG23 1 1
11 14629 1 1 41 VAL N N -23.464 16.817 57.546 1.00 . A A . 674 VAL N 1 1
11 14630 1 1 41 VAL O O -23.531 14.185 58.135 1.00 . A A . 674 VAL O 1 1
11 14631 1 1 42 ARG C C -22.859 12.602 61.412 1.00 . A A . 675 ARG C 1 1
11 14632 1 1 42 ARG CA C -22.098 12.886 60.120 1.00 . A A . 675 ARG CA 1 1
11 14633 1 1 42 ARG CB C -20.676 12.333 60.222 1.00 . A A . 675 ARG CB 1 1
11 14634 1 1 42 ARG CD C -19.119 10.463 59.591 1.00 . A A . 675 ARG CD 1 1
11 14635 1 1 42 ARG CG C -20.564 10.865 59.844 1.00 . A A . 675 ARG CG 1 1
11 14636 1 1 42 ARG CZ C -18.243 10.254 61.878 1.00 . A A . 675 ARG CZ 1 1
11 14637 1 1 42 ARG H H -21.497 14.898 60.384 1.00 . A A . 675 ARG H 1 1
11 14638 1 1 42 ARG HA H -22.607 12.398 59.302 1.00 . A A . 675 ARG HA 1 1
11 14639 1 1 42 ARG HB2 H -20.033 12.901 59.565 1.00 . A A . 675 ARG HB2 1 1
11 14640 1 1 42 ARG HB3 H -20.330 12.448 61.238 1.00 . A A . 675 ARG HB3 1 1
11 14641 1 1 42 ARG HD2 H -19.074 9.392 59.468 1.00 . A A . 675 ARG HD2 1 1
11 14642 1 1 42 ARG HD3 H -18.780 10.944 58.685 1.00 . A A . 675 ARG HD3 1 1
11 14643 1 1 42 ARG HE H -17.623 11.595 60.538 1.00 . A A . 675 ARG HE 1 1
11 14644 1 1 42 ARG HG2 H -20.957 10.264 60.651 1.00 . A A . 675 ARG HG2 1 1
11 14645 1 1 42 ARG HG3 H -21.140 10.689 58.948 1.00 . A A . 675 ARG HG3 1 1
11 14646 1 1 42 ARG HH11 H -19.694 8.932 61.399 1.00 . A A . 675 ARG HH11 1 1
11 14647 1 1 42 ARG HH12 H -19.067 8.795 63.009 1.00 . A A . 675 ARG HH12 1 1
11 14648 1 1 42 ARG HH21 H -16.790 11.425 62.655 1.00 . A A . 675 ARG HH21 1 1
11 14649 1 1 42 ARG HH22 H -17.415 10.214 63.722 1.00 . A A . 675 ARG HH22 1 1
11 14650 1 1 42 ARG N N -22.067 14.316 59.839 1.00 . A A . 675 ARG N 1 1
11 14651 1 1 42 ARG NE N -18.242 10.852 60.692 1.00 . A A . 675 ARG NE 1 1
11 14652 1 1 42 ARG NH1 N -19.069 9.245 62.115 1.00 . A A . 675 ARG NH1 1 1
11 14653 1 1 42 ARG NH2 N -17.414 10.665 62.830 1.00 . A A . 675 ARG NH2 1 1
11 14654 1 1 42 ARG O O -23.128 13.510 62.200 1.00 . A A . 675 ARG O 1 1
11 14655 1 1 43 LYS C C -23.083 10.015 63.691 1.00 . A A . 676 LYS C 1 1
11 14656 1 1 43 LYS CA C -23.934 10.932 62.819 1.00 . A A . 676 LYS CA 1 1
11 14657 1 1 43 LYS CB C -25.235 10.224 62.433 1.00 . A A . 676 LYS CB 1 1
11 14658 1 1 43 LYS CD C -26.334 8.329 61.204 1.00 . A A . 676 LYS CD 1 1
11 14659 1 1 43 LYS CE C -26.121 7.003 60.490 1.00 . A A . 676 LYS CE 1 1
11 14660 1 1 43 LYS CG C -25.018 8.925 61.676 1.00 . A A . 676 LYS CG 1 1
11 14661 1 1 43 LYS H H -22.963 10.658 60.959 1.00 . A A . 676 LYS H 1 1
11 14662 1 1 43 LYS HA H -24.173 11.823 63.380 1.00 . A A . 676 LYS HA 1 1
11 14663 1 1 43 LYS HB2 H -25.791 10.003 63.332 1.00 . A A . 676 LYS HB2 1 1
11 14664 1 1 43 LYS HB3 H -25.820 10.886 61.811 1.00 . A A . 676 LYS HB3 1 1
11 14665 1 1 43 LYS HD2 H -26.973 8.166 62.059 1.00 . A A . 676 LYS HD2 1 1
11 14666 1 1 43 LYS HD3 H -26.810 9.021 60.523 1.00 . A A . 676 LYS HD3 1 1
11 14667 1 1 43 LYS HE2 H -26.991 6.788 59.889 1.00 . A A . 676 LYS HE2 1 1
11 14668 1 1 43 LYS HE3 H -25.254 7.088 59.852 1.00 . A A . 676 LYS HE3 1 1
11 14669 1 1 43 LYS HG2 H -24.395 9.120 60.816 1.00 . A A . 676 LYS HG2 1 1
11 14670 1 1 43 LYS HG3 H -24.526 8.217 62.327 1.00 . A A . 676 LYS HG3 1 1
11 14671 1 1 43 LYS HZ1 H -25.389 5.111 60.988 1.00 . A A . 676 LYS HZ1 1 1
11 14672 1 1 43 LYS HZ2 H -26.824 5.521 61.784 1.00 . A A . 676 LYS HZ2 1 1
11 14673 1 1 43 LYS HZ3 H -25.359 6.215 62.269 1.00 . A A . 676 LYS HZ3 1 1
11 14674 1 1 43 LYS N N -23.205 11.337 61.623 1.00 . A A . 676 LYS N 1 1
11 14675 1 1 43 LYS NZ N -25.908 5.884 61.451 1.00 . A A . 676 LYS NZ 1 1
11 14676 1 1 43 LYS O O -22.357 9.160 63.185 1.00 . A A . 676 LYS O 1 1
11 14677 1 1 44 ARG C C -22.829 7.919 65.857 1.00 . A A . 677 ARG C 1 1
11 14678 1 1 44 ARG CA C -22.418 9.386 65.946 1.00 . A A . 677 ARG CA 1 1
11 14679 1 1 44 ARG CB C -22.621 9.897 67.373 1.00 . A A . 677 ARG CB 1 1
11 14680 1 1 44 ARG CD C -24.010 8.323 68.754 1.00 . A A . 677 ARG CD 1 1
11 14681 1 1 44 ARG CG C -24.003 9.604 67.935 1.00 . A A . 677 ARG CG 1 1
11 14682 1 1 44 ARG CZ C -25.414 6.313 68.937 1.00 . A A . 677 ARG CZ 1 1
11 14683 1 1 44 ARG H H -23.775 10.895 65.348 1.00 . A A . 677 ARG H 1 1
11 14684 1 1 44 ARG HA H -21.373 9.471 65.688 1.00 . A A . 677 ARG HA 1 1
11 14685 1 1 44 ARG HB2 H -21.889 9.433 68.018 1.00 . A A . 677 ARG HB2 1 1
11 14686 1 1 44 ARG HB3 H -22.472 10.966 67.384 1.00 . A A . 677 ARG HB3 1 1
11 14687 1 1 44 ARG HD2 H -23.203 7.691 68.417 1.00 . A A . 677 ARG HD2 1 1
11 14688 1 1 44 ARG HD3 H -23.860 8.576 69.793 1.00 . A A . 677 ARG HD3 1 1
11 14689 1 1 44 ARG HE H -26.044 8.087 68.278 1.00 . A A . 677 ARG HE 1 1
11 14690 1 1 44 ARG HG2 H -24.306 10.425 68.568 1.00 . A A . 677 ARG HG2 1 1
11 14691 1 1 44 ARG HG3 H -24.699 9.501 67.116 1.00 . A A . 677 ARG HG3 1 1
11 14692 1 1 44 ARG HH11 H -23.495 6.065 69.518 1.00 . A A . 677 ARG HH11 1 1
11 14693 1 1 44 ARG HH12 H -24.496 4.656 69.642 1.00 . A A . 677 ARG HH12 1 1
11 14694 1 1 44 ARG HH21 H -27.371 6.239 68.436 1.00 . A A . 677 ARG HH21 1 1
11 14695 1 1 44 ARG HH22 H -26.700 4.756 69.025 1.00 . A A . 677 ARG HH22 1 1
11 14696 1 1 44 ARG N N -23.179 10.197 65.004 1.00 . A A . 677 ARG N 1 1
11 14697 1 1 44 ARG NE N -25.269 7.595 68.621 1.00 . A A . 677 ARG NE 1 1
11 14698 1 1 44 ARG NH1 N -24.384 5.621 69.403 1.00 . A A . 677 ARG NH1 1 1
11 14699 1 1 44 ARG NH2 N -26.592 5.720 68.787 1.00 . A A . 677 ARG NH2 1 1
11 14700 1 1 44 ARG O O -21.959 7.053 65.790 1.00 . A A . 677 ARG O 1 1
11 14701 2 1 1 GLU C C -44.064 15.498 8.178 1.00 . B B . 634 GLU C 1 1
11 14702 2 1 1 GLU CA C -44.380 16.989 8.253 1.00 . B B . 634 GLU CA 1 1
11 14703 2 1 1 GLU CB C -43.081 17.797 8.249 1.00 . B B . 634 GLU CB 1 1
11 14704 2 1 1 GLU CD C -41.154 18.573 6.811 1.00 . B B . 634 GLU CD 1 1
11 14705 2 1 1 GLU CG C -42.167 17.476 7.078 1.00 . B B . 634 GLU CG 1 1
11 14706 2 1 1 GLU HA H -44.966 17.264 7.389 1.00 . B B . 634 GLU HA 1 1
11 14707 2 1 1 GLU HB2 H -43.325 18.849 8.212 1.00 . B B . 634 GLU HB2 1 1
11 14708 2 1 1 GLU HB3 H -42.543 17.595 9.164 1.00 . B B . 634 GLU HB3 1 1
11 14709 2 1 1 GLU HG2 H -41.636 16.561 7.292 1.00 . B B . 634 GLU HG2 1 1
11 14710 2 1 1 GLU HG3 H -42.772 17.342 6.193 1.00 . B B . 634 GLU HG3 1 1
11 14711 2 1 1 GLU N N -45.165 17.296 9.443 1.00 . B B . 634 GLU N 1 1
11 14712 2 1 1 GLU O O -44.284 14.856 7.152 1.00 . B B . 634 GLU O 1 1
11 14713 2 1 1 GLU OE1 O -39.950 18.336 7.044 1.00 . B B . 634 GLU OE1 1 1
11 14714 2 1 1 GLU OE2 O -41.565 19.666 6.369 1.00 . B B . 634 GLU OE2 1 1
11 14715 2 1 2 GLY C C -41.999 13.260 10.183 1.00 . B B . 635 GLY C 1 1
11 14716 2 1 2 GLY CA C -43.208 13.542 9.313 1.00 . B B . 635 GLY CA 1 1
11 14717 2 1 2 GLY H H -43.393 15.513 10.064 1.00 . B B . 635 GLY H 1 1
11 14718 2 1 2 GLY HA2 H -44.053 12.991 9.699 1.00 . B B . 635 GLY HA2 1 1
11 14719 2 1 2 GLY HA3 H -43.000 13.206 8.308 1.00 . B B . 635 GLY HA3 1 1
11 14720 2 1 2 GLY N N -43.546 14.953 9.275 1.00 . B B . 635 GLY N 1 1
11 14721 2 1 2 GLY O O -41.423 14.174 10.773 1.00 . B B . 635 GLY O 1 1
11 14722 2 1 3 CYS C C -39.749 10.400 10.441 1.00 . B B . 636 CYS C 1 1
11 14723 2 1 3 CYS CA C -40.467 11.590 11.070 1.00 . B B . 636 CYS CA 1 1
11 14724 2 1 3 CYS CB C -40.913 11.239 12.490 1.00 . B B . 636 CYS CB 1 1
11 14725 2 1 3 CYS H H -42.113 11.307 9.770 1.00 . B B . 636 CYS H 1 1
11 14726 2 1 3 CYS HA H -39.784 12.425 11.112 1.00 . B B . 636 CYS HA 1 1
11 14727 2 1 3 CYS HB2 H -40.109 10.724 12.995 1.00 . B B . 636 CYS HB2 1 1
11 14728 2 1 3 CYS HB3 H -41.139 12.150 13.024 1.00 . B B . 636 CYS HB3 1 1
11 14729 2 1 3 CYS HG H -42.466 9.692 13.792 1.00 . B B . 636 CYS HG 1 1
11 14730 2 1 3 CYS N N -41.614 11.991 10.264 1.00 . B B . 636 CYS N 1 1
11 14731 2 1 3 CYS O O -40.326 9.633 9.669 1.00 . B B . 636 CYS O 1 1
11 14732 2 1 3 CYS SG S -42.375 10.178 12.564 1.00 . B B . 636 CYS SG 1 1
11 14733 2 1 4 PRO C C -38.050 7.791 10.814 1.00 . B B . 637 PRO C 1 1
11 14734 2 1 4 PRO CA C -37.636 9.148 10.254 1.00 . B B . 637 PRO CA 1 1
11 14735 2 1 4 PRO CB C -36.225 9.512 10.724 1.00 . B B . 637 PRO CB 1 1
11 14736 2 1 4 PRO CD C -37.709 11.117 11.691 1.00 . B B . 637 PRO CD 1 1
11 14737 2 1 4 PRO CG C -36.434 10.357 11.933 1.00 . B B . 637 PRO CG 1 1
11 14738 2 1 4 PRO HA H -37.660 9.113 9.175 1.00 . B B . 637 PRO HA 1 1
11 14739 2 1 4 PRO HB2 H -35.678 8.610 10.960 1.00 . B B . 637 PRO HB2 1 1
11 14740 2 1 4 PRO HB3 H -35.712 10.057 9.945 1.00 . B B . 637 PRO HB3 1 1
11 14741 2 1 4 PRO HD2 H -38.246 11.259 12.617 1.00 . B B . 637 PRO HD2 1 1
11 14742 2 1 4 PRO HD3 H -37.498 12.069 11.226 1.00 . B B . 637 PRO HD3 1 1
11 14743 2 1 4 PRO HG2 H -36.532 9.730 12.806 1.00 . B B . 637 PRO HG2 1 1
11 14744 2 1 4 PRO HG3 H -35.607 11.041 12.050 1.00 . B B . 637 PRO HG3 1 1
11 14745 2 1 4 PRO N N -38.460 10.241 10.776 1.00 . B B . 637 PRO N 1 1
11 14746 2 1 4 PRO O O -38.517 7.692 11.950 1.00 . B B . 637 PRO O 1 1
11 14747 2 1 5 THR C C -37.194 4.383 9.954 1.00 . B B . 638 THR C 1 1
11 14748 2 1 5 THR CA C -38.232 5.395 10.426 1.00 . B B . 638 THR CA 1 1
11 14749 2 1 5 THR CB C -39.614 4.987 9.884 1.00 . B B . 638 THR CB 1 1
11 14750 2 1 5 THR CG2 C -40.076 3.679 10.509 1.00 . B B . 638 THR CG2 1 1
11 14751 2 1 5 THR H H -37.499 6.889 9.118 1.00 . B B . 638 THR H 1 1
11 14752 2 1 5 THR HA H -38.272 5.378 11.506 1.00 . B B . 638 THR HA 1 1
11 14753 2 1 5 THR HB H -39.539 4.850 8.814 1.00 . B B . 638 THR HB 1 1
11 14754 2 1 5 THR HG1 H -41.443 5.725 9.878 1.00 . B B . 638 THR HG1 1 1
11 14755 2 1 5 THR HG21 H -40.885 3.267 9.925 1.00 . B B . 638 THR HG21 1 1
11 14756 2 1 5 THR HG22 H -40.417 3.863 11.517 1.00 . B B . 638 THR HG22 1 1
11 14757 2 1 5 THR HG23 H -39.254 2.980 10.529 1.00 . B B . 638 THR HG23 1 1
11 14758 2 1 5 THR N N -37.876 6.746 10.011 1.00 . B B . 638 THR N 1 1
11 14759 2 1 5 THR O O -36.720 4.449 8.821 1.00 . B B . 638 THR O 1 1
11 14760 2 1 5 THR OG1 O -40.571 6.016 10.157 1.00 . B B . 638 THR OG1 1 1
11 14761 2 1 6 ASN C C -36.040 1.194 11.394 1.00 . B B . 639 ASN C 1 1
11 14762 2 1 6 ASN CA C -35.864 2.420 10.503 1.00 . B B . 639 ASN CA 1 1
11 14763 2 1 6 ASN CB C -34.446 2.974 10.653 1.00 . B B . 639 ASN CB 1 1
11 14764 2 1 6 ASN CG C -33.444 2.246 9.778 1.00 . B B . 639 ASN CG 1 1
11 14765 2 1 6 ASN H H -37.259 3.446 11.719 1.00 . B B . 639 ASN H 1 1
11 14766 2 1 6 ASN HA H -36.020 2.128 9.475 1.00 . B B . 639 ASN HA 1 1
11 14767 2 1 6 ASN HB2 H -34.443 4.019 10.376 1.00 . B B . 639 ASN HB2 1 1
11 14768 2 1 6 ASN HB3 H -34.135 2.878 11.682 1.00 . B B . 639 ASN HB3 1 1
11 14769 2 1 6 ASN HD21 H -32.257 1.944 11.344 1.00 . B B . 639 ASN HD21 1 1
11 14770 2 1 6 ASN HD22 H -31.689 1.314 9.839 1.00 . B B . 639 ASN HD22 1 1
11 14771 2 1 6 ASN N N -36.846 3.447 10.831 1.00 . B B . 639 ASN N 1 1
11 14772 2 1 6 ASN ND2 N -32.354 1.788 10.382 1.00 . B B . 639 ASN ND2 1 1
11 14773 2 1 6 ASN O O -36.825 1.210 12.341 1.00 . B B . 639 ASN O 1 1
11 14774 2 1 6 ASN OD1 O -33.649 2.096 8.573 1.00 . B B . 639 ASN OD1 1 1
11 14775 2 1 7 GLY C C -34.445 -1.085 13.051 1.00 . B B . 640 GLY C 1 1
11 14776 2 1 7 GLY CA C -35.390 -1.087 11.866 1.00 . B B . 640 GLY CA 1 1
11 14777 2 1 7 GLY H H -34.693 0.177 10.317 1.00 . B B . 640 GLY H 1 1
11 14778 2 1 7 GLY HA2 H -36.402 -1.198 12.225 1.00 . B B . 640 GLY HA2 1 1
11 14779 2 1 7 GLY HA3 H -35.150 -1.927 11.230 1.00 . B B . 640 GLY HA3 1 1
11 14780 2 1 7 GLY N N -35.302 0.132 11.083 1.00 . B B . 640 GLY N 1 1
11 14781 2 1 7 GLY O O -33.765 -0.097 13.328 1.00 . B B . 640 GLY O 1 1
11 14782 2 1 8 PRO C C -32.054 -2.420 14.579 1.00 . B B . 641 PRO C 1 1
11 14783 2 1 8 PRO CA C -33.532 -2.362 14.950 1.00 . B B . 641 PRO CA 1 1
11 14784 2 1 8 PRO CB C -33.984 -3.693 15.556 1.00 . B B . 641 PRO CB 1 1
11 14785 2 1 8 PRO CD C -35.180 -3.429 13.503 1.00 . B B . 641 PRO CD 1 1
11 14786 2 1 8 PRO CG C -34.559 -4.454 14.411 1.00 . B B . 641 PRO CG 1 1
11 14787 2 1 8 PRO HA H -33.692 -1.567 15.664 1.00 . B B . 641 PRO HA 1 1
11 14788 2 1 8 PRO HB2 H -33.132 -4.205 15.983 1.00 . B B . 641 PRO HB2 1 1
11 14789 2 1 8 PRO HB3 H -34.723 -3.512 16.321 1.00 . B B . 641 PRO HB3 1 1
11 14790 2 1 8 PRO HD2 H -35.079 -3.730 12.470 1.00 . B B . 641 PRO HD2 1 1
11 14791 2 1 8 PRO HD3 H -36.220 -3.282 13.755 1.00 . B B . 641 PRO HD3 1 1
11 14792 2 1 8 PRO HG2 H -33.776 -4.988 13.895 1.00 . B B . 641 PRO HG2 1 1
11 14793 2 1 8 PRO HG3 H -35.311 -5.142 14.769 1.00 . B B . 641 PRO HG3 1 1
11 14794 2 1 8 PRO N N -34.396 -2.213 13.775 1.00 . B B . 641 PRO N 1 1
11 14795 2 1 8 PRO O O -31.539 -3.472 14.200 1.00 . B B . 641 PRO O 1 1
11 14796 2 1 9 LYS C C -29.277 -0.098 15.171 1.00 . B B . 642 LYS C 1 1
11 14797 2 1 9 LYS CA C -29.956 -1.203 14.368 1.00 . B B . 642 LYS CA 1 1
11 14798 2 1 9 LYS CB C -29.765 -0.951 12.870 1.00 . B B . 642 LYS CB 1 1
11 14799 2 1 9 LYS CD C -29.221 -2.076 10.691 1.00 . B B . 642 LYS CD 1 1
11 14800 2 1 9 LYS CE C -30.052 -1.334 9.655 1.00 . B B . 642 LYS CE 1 1
11 14801 2 1 9 LYS CG C -29.957 -2.192 12.016 1.00 . B B . 642 LYS CG 1 1
11 14802 2 1 9 LYS H H -31.843 -0.476 14.997 1.00 . B B . 642 LYS H 1 1
11 14803 2 1 9 LYS HA H -29.504 -2.149 14.626 1.00 . B B . 642 LYS HA 1 1
11 14804 2 1 9 LYS HB2 H -30.477 -0.204 12.550 1.00 . B B . 642 LYS HB2 1 1
11 14805 2 1 9 LYS HB3 H -28.765 -0.577 12.706 1.00 . B B . 642 LYS HB3 1 1
11 14806 2 1 9 LYS HD2 H -28.298 -1.537 10.848 1.00 . B B . 642 LYS HD2 1 1
11 14807 2 1 9 LYS HD3 H -29.003 -3.068 10.322 1.00 . B B . 642 LYS HD3 1 1
11 14808 2 1 9 LYS HE2 H -31.007 -1.826 9.560 1.00 . B B . 642 LYS HE2 1 1
11 14809 2 1 9 LYS HE3 H -30.201 -0.319 9.992 1.00 . B B . 642 LYS HE3 1 1
11 14810 2 1 9 LYS HG2 H -29.578 -3.049 12.551 1.00 . B B . 642 LYS HG2 1 1
11 14811 2 1 9 LYS HG3 H -31.012 -2.324 11.820 1.00 . B B . 642 LYS HG3 1 1
11 14812 2 1 9 LYS HZ1 H -29.751 -0.519 7.755 1.00 . B B . 642 LYS HZ1 1 1
11 14813 2 1 9 LYS HZ2 H -29.565 -2.199 7.817 1.00 . B B . 642 LYS HZ2 1 1
11 14814 2 1 9 LYS HZ3 H -28.358 -1.191 8.441 1.00 . B B . 642 LYS HZ3 1 1
11 14815 2 1 9 LYS N N -31.376 -1.282 14.690 1.00 . B B . 642 LYS N 1 1
11 14816 2 1 9 LYS NZ N -29.384 -1.309 8.324 1.00 . B B . 642 LYS NZ 1 1
11 14817 2 1 9 LYS O O -29.836 0.985 15.349 1.00 . B B . 642 LYS O 1 1
11 14818 2 1 10 ILE C C -25.933 0.826 15.833 1.00 . B B . 643 ILE C 1 1
11 14819 2 1 10 ILE CA C -27.316 0.594 16.433 1.00 . B B . 643 ILE CA 1 1
11 14820 2 1 10 ILE CB C -27.159 0.140 17.896 1.00 . B B . 643 ILE CB 1 1
11 14821 2 1 10 ILE CD1 C -29.016 -1.541 18.347 1.00 . B B . 643 ILE CD1 1 1
11 14822 2 1 10 ILE CG1 C -28.531 -0.120 18.522 1.00 . B B . 643 ILE CG1 1 1
11 14823 2 1 10 ILE CG2 C -26.394 1.184 18.696 1.00 . B B . 643 ILE CG2 1 1
11 14824 2 1 10 ILE H H -27.679 -1.259 15.476 1.00 . B B . 643 ILE H 1 1
11 14825 2 1 10 ILE HA H -27.862 1.526 16.423 1.00 . B B . 643 ILE HA 1 1
11 14826 2 1 10 ILE HB H -26.588 -0.776 17.906 1.00 . B B . 643 ILE HB 1 1
11 14827 2 1 10 ILE HD11 H -28.261 -2.120 17.836 1.00 . B B . 643 ILE HD11 1 1
11 14828 2 1 10 ILE HD12 H -29.213 -1.977 19.314 1.00 . B B . 643 ILE HD12 1 1
11 14829 2 1 10 ILE HD13 H -29.925 -1.541 17.761 1.00 . B B . 643 ILE HD13 1 1
11 14830 2 1 10 ILE HG12 H -28.481 0.085 19.580 1.00 . B B . 643 ILE HG12 1 1
11 14831 2 1 10 ILE HG13 H -29.256 0.539 18.066 1.00 . B B . 643 ILE HG13 1 1
11 14832 2 1 10 ILE HG21 H -25.453 1.392 18.209 1.00 . B B . 643 ILE HG21 1 1
11 14833 2 1 10 ILE HG22 H -26.977 2.091 18.752 1.00 . B B . 643 ILE HG22 1 1
11 14834 2 1 10 ILE HG23 H -26.210 0.811 19.692 1.00 . B B . 643 ILE HG23 1 1
11 14835 2 1 10 ILE N N -28.071 -0.378 15.651 1.00 . B B . 643 ILE N 1 1
11 14836 2 1 10 ILE O O -25.211 -0.112 15.493 1.00 . B B . 643 ILE O 1 1
11 14837 2 1 11 PRO C C -23.097 2.141 16.076 1.00 . B B . 644 PRO C 1 1
11 14838 2 1 11 PRO CA C -24.252 2.491 15.145 1.00 . B B . 644 PRO CA 1 1
11 14839 2 1 11 PRO CB C -24.371 4.009 14.987 1.00 . B B . 644 PRO CB 1 1
11 14840 2 1 11 PRO CD C -26.362 3.274 16.086 1.00 . B B . 644 PRO CD 1 1
11 14841 2 1 11 PRO CG C -25.390 4.417 15.994 1.00 . B B . 644 PRO CG 1 1
11 14842 2 1 11 PRO HA H -24.084 2.039 14.179 1.00 . B B . 644 PRO HA 1 1
11 14843 2 1 11 PRO HB2 H -23.413 4.470 15.183 1.00 . B B . 644 PRO HB2 1 1
11 14844 2 1 11 PRO HB3 H -24.691 4.246 13.983 1.00 . B B . 644 PRO HB3 1 1
11 14845 2 1 11 PRO HD2 H -26.731 3.172 17.095 1.00 . B B . 644 PRO HD2 1 1
11 14846 2 1 11 PRO HD3 H -27.181 3.419 15.396 1.00 . B B . 644 PRO HD3 1 1
11 14847 2 1 11 PRO HG2 H -24.915 4.583 16.950 1.00 . B B . 644 PRO HG2 1 1
11 14848 2 1 11 PRO HG3 H -25.894 5.312 15.664 1.00 . B B . 644 PRO HG3 1 1
11 14849 2 1 11 PRO N N -25.553 2.105 15.701 1.00 . B B . 644 PRO N 1 1
11 14850 2 1 11 PRO O O -23.281 1.450 17.078 1.00 . B B . 644 PRO O 1 1
11 14851 2 1 12 SER C C -20.575 3.390 17.658 1.00 . B B . 645 SER C 1 1
11 14852 2 1 12 SER CA C -20.718 2.358 16.543 1.00 . B B . 645 SER CA 1 1
11 14853 2 1 12 SER CB C -19.467 2.365 15.663 1.00 . B B . 645 SER CB 1 1
11 14854 2 1 12 SER H H -21.821 3.168 14.928 1.00 . B B . 645 SER H 1 1
11 14855 2 1 12 SER HA H -20.829 1.380 16.987 1.00 . B B . 645 SER HA 1 1
11 14856 2 1 12 SER HB2 H -19.758 2.474 14.629 1.00 . B B . 645 SER HB2 1 1
11 14857 2 1 12 SER HB3 H -18.834 3.193 15.948 1.00 . B B . 645 SER HB3 1 1
11 14858 2 1 12 SER HG H -18.495 1.039 16.728 1.00 . B B . 645 SER HG 1 1
11 14859 2 1 12 SER N N -21.905 2.623 15.739 1.00 . B B . 645 SER N 1 1
11 14860 2 1 12 SER O O -20.128 3.072 18.760 1.00 . B B . 645 SER O 1 1
11 14861 2 1 12 SER OG O -18.735 1.160 15.806 1.00 . B B . 645 SER OG 1 1
11 14862 2 1 13 ILE C C -21.537 5.311 19.653 1.00 . B B . 646 ILE C 1 1
11 14863 2 1 13 ILE CA C -20.874 5.707 18.338 1.00 . B B . 646 ILE CA 1 1
11 14864 2 1 13 ILE CB C -21.532 6.995 17.811 1.00 . B B . 646 ILE CB 1 1
11 14865 2 1 13 ILE CD1 C -21.984 7.450 15.347 1.00 . B B . 646 ILE CD1 1 1
11 14866 2 1 13 ILE CG1 C -20.948 7.372 16.447 1.00 . B B . 646 ILE CG1 1 1
11 14867 2 1 13 ILE CG2 C -21.345 8.131 18.805 1.00 . B B . 646 ILE CG2 1 1
11 14868 2 1 13 ILE H H -21.305 4.819 16.466 1.00 . B B . 646 ILE H 1 1
11 14869 2 1 13 ILE HA H -19.828 5.910 18.521 1.00 . B B . 646 ILE HA 1 1
11 14870 2 1 13 ILE HB H -22.591 6.814 17.703 1.00 . B B . 646 ILE HB 1 1
11 14871 2 1 13 ILE HD11 H -21.742 8.267 14.683 1.00 . B B . 646 ILE HD11 1 1
11 14872 2 1 13 ILE HD12 H -21.992 6.524 14.793 1.00 . B B . 646 ILE HD12 1 1
11 14873 2 1 13 ILE HD13 H -22.959 7.618 15.782 1.00 . B B . 646 ILE HD13 1 1
11 14874 2 1 13 ILE HG12 H -20.470 8.335 16.521 1.00 . B B . 646 ILE HG12 1 1
11 14875 2 1 13 ILE HG13 H -20.215 6.631 16.162 1.00 . B B . 646 ILE HG13 1 1
11 14876 2 1 13 ILE HG21 H -20.293 8.247 19.025 1.00 . B B . 646 ILE HG21 1 1
11 14877 2 1 13 ILE HG22 H -21.725 9.048 18.380 1.00 . B B . 646 ILE HG22 1 1
11 14878 2 1 13 ILE HG23 H -21.880 7.906 19.715 1.00 . B B . 646 ILE HG23 1 1
11 14879 2 1 13 ILE N N -20.957 4.628 17.362 1.00 . B B . 646 ILE N 1 1
11 14880 2 1 13 ILE O O -21.111 5.736 20.726 1.00 . B B . 646 ILE O 1 1
11 14881 2 1 14 ALA C C -22.344 3.457 21.778 1.00 . B B . 647 ALA C 1 1
11 14882 2 1 14 ALA CA C -23.301 4.038 20.742 1.00 . B B . 647 ALA CA 1 1
11 14883 2 1 14 ALA CB C -24.352 3.008 20.355 1.00 . B B . 647 ALA CB 1 1
11 14884 2 1 14 ALA H H -22.873 4.190 18.676 1.00 . B B . 647 ALA H 1 1
11 14885 2 1 14 ALA HA H -23.808 4.889 21.174 1.00 . B B . 647 ALA HA 1 1
11 14886 2 1 14 ALA HB1 H -23.895 2.239 19.749 1.00 . B B . 647 ALA HB1 1 1
11 14887 2 1 14 ALA HB2 H -24.767 2.565 21.248 1.00 . B B . 647 ALA HB2 1 1
11 14888 2 1 14 ALA HB3 H -25.138 3.490 19.794 1.00 . B B . 647 ALA HB3 1 1
11 14889 2 1 14 ALA N N -22.581 4.494 19.560 1.00 . B B . 647 ALA N 1 1
11 14890 2 1 14 ALA O O -22.612 3.497 22.979 1.00 . B B . 647 ALA O 1 1
11 14891 2 1 15 THR C C -19.874 3.272 23.329 1.00 . B B . 648 THR C 1 1
11 14892 2 1 15 THR CA C -20.229 2.324 22.189 1.00 . B B . 648 THR CA 1 1
11 14893 2 1 15 THR CB C -18.945 1.956 21.423 1.00 . B B . 648 THR CB 1 1
11 14894 2 1 15 THR CG2 C -17.965 1.224 22.327 1.00 . B B . 648 THR CG2 1 1
11 14895 2 1 15 THR H H -21.068 2.914 20.338 1.00 . B B . 648 THR H 1 1
11 14896 2 1 15 THR HA H -20.648 1.418 22.604 1.00 . B B . 648 THR HA 1 1
11 14897 2 1 15 THR HB H -18.479 2.867 21.074 1.00 . B B . 648 THR HB 1 1
11 14898 2 1 15 THR HG1 H -19.182 1.651 19.489 1.00 . B B . 648 THR HG1 1 1
11 14899 2 1 15 THR HG21 H -17.657 1.879 23.129 1.00 . B B . 648 THR HG21 1 1
11 14900 2 1 15 THR HG22 H -17.101 0.925 21.754 1.00 . B B . 648 THR HG22 1 1
11 14901 2 1 15 THR HG23 H -18.444 0.349 22.741 1.00 . B B . 648 THR HG23 1 1
11 14902 2 1 15 THR N N -21.225 2.915 21.305 1.00 . B B . 648 THR N 1 1
11 14903 2 1 15 THR O O -19.560 2.837 24.436 1.00 . B B . 648 THR O 1 1
11 14904 2 1 15 THR OG1 O -19.266 1.135 20.294 1.00 . B B . 648 THR OG1 1 1
11 14905 2 1 16 GLY C C -20.622 5.586 25.188 1.00 . B B . 649 GLY C 1 1
11 14906 2 1 16 GLY CA C -19.607 5.560 24.063 1.00 . B B . 649 GLY CA 1 1
11 14907 2 1 16 GLY H H -20.183 4.860 22.149 1.00 . B B . 649 GLY H 1 1
11 14908 2 1 16 GLY HA2 H -18.634 5.338 24.474 1.00 . B B . 649 GLY HA2 1 1
11 14909 2 1 16 GLY HA3 H -19.577 6.536 23.600 1.00 . B B . 649 GLY HA3 1 1
11 14910 2 1 16 GLY N N -19.926 4.571 23.050 1.00 . B B . 649 GLY N 1 1
11 14911 2 1 16 GLY O O -20.277 5.854 26.339 1.00 . B B . 649 GLY O 1 1
11 14912 2 1 17 MET C C -22.808 4.106 26.788 1.00 . B B . 650 MET C 1 1
11 14913 2 1 17 MET CA C -22.947 5.300 25.849 1.00 . B B . 650 MET CA 1 1
11 14914 2 1 17 MET CB C -24.312 5.265 25.160 1.00 . B B . 650 MET CB 1 1
11 14915 2 1 17 MET CE C -26.151 7.953 27.194 1.00 . B B . 650 MET CE 1 1
11 14916 2 1 17 MET CG C -24.978 6.628 25.061 1.00 . B B . 650 MET CG 1 1
11 14917 2 1 17 MET H H -22.093 5.101 23.923 1.00 . B B . 650 MET H 1 1
11 14918 2 1 17 MET HA H -22.869 6.208 26.427 1.00 . B B . 650 MET HA 1 1
11 14919 2 1 17 MET HB2 H -24.188 4.876 24.160 1.00 . B B . 650 MET HB2 1 1
11 14920 2 1 17 MET HB3 H -24.966 4.609 25.714 1.00 . B B . 650 MET HB3 1 1
11 14921 2 1 17 MET HE1 H -25.111 8.230 27.113 1.00 . B B . 650 MET HE1 1 1
11 14922 2 1 17 MET HE2 H -26.770 8.823 27.030 1.00 . B B . 650 MET HE2 1 1
11 14923 2 1 17 MET HE3 H -26.342 7.556 28.181 1.00 . B B . 650 MET HE3 1 1
11 14924 2 1 17 MET HG2 H -24.307 7.372 25.464 1.00 . B B . 650 MET HG2 1 1
11 14925 2 1 17 MET HG3 H -25.170 6.845 24.021 1.00 . B B . 650 MET HG3 1 1
11 14926 2 1 17 MET N N -21.879 5.307 24.857 1.00 . B B . 650 MET N 1 1
11 14927 2 1 17 MET O O -22.918 4.246 28.007 1.00 . B B . 650 MET O 1 1
11 14928 2 1 17 MET SD S -26.536 6.707 25.966 1.00 . B B . 650 MET SD 1 1
11 14929 2 1 18 VAL C C -21.150 1.766 27.853 1.00 . B B . 651 VAL C 1 1
11 14930 2 1 18 VAL CA C -22.413 1.713 27.000 1.00 . B B . 651 VAL CA 1 1
11 14931 2 1 18 VAL CB C -22.358 0.466 26.098 1.00 . B B . 651 VAL CB 1 1
11 14932 2 1 18 VAL CG1 C -22.369 -0.802 26.938 1.00 . B B . 651 VAL CG1 1 1
11 14933 2 1 18 VAL CG2 C -23.514 0.472 25.110 1.00 . B B . 651 VAL CG2 1 1
11 14934 2 1 18 VAL H H -22.491 2.883 25.238 1.00 . B B . 651 VAL H 1 1
11 14935 2 1 18 VAL HA H -23.271 1.624 27.650 1.00 . B B . 651 VAL HA 1 1
11 14936 2 1 18 VAL HB H -21.434 0.492 25.538 1.00 . B B . 651 VAL HB 1 1
11 14937 2 1 18 VAL HG11 H -22.773 -1.616 26.354 1.00 . B B . 651 VAL HG11 1 1
11 14938 2 1 18 VAL HG12 H -21.361 -1.041 27.243 1.00 . B B . 651 VAL HG12 1 1
11 14939 2 1 18 VAL HG13 H -22.984 -0.648 27.813 1.00 . B B . 651 VAL HG13 1 1
11 14940 2 1 18 VAL HG21 H -23.233 1.031 24.230 1.00 . B B . 651 VAL HG21 1 1
11 14941 2 1 18 VAL HG22 H -23.754 -0.544 24.830 1.00 . B B . 651 VAL HG22 1 1
11 14942 2 1 18 VAL HG23 H -24.377 0.932 25.568 1.00 . B B . 651 VAL HG23 1 1
11 14943 2 1 18 VAL N N -22.567 2.931 26.214 1.00 . B B . 651 VAL N 1 1
11 14944 2 1 18 VAL O O -21.203 1.588 29.069 1.00 . B B . 651 VAL O 1 1
11 14945 2 1 19 GLY C C -18.778 3.116 29.034 1.00 . B B . 652 GLY C 1 1
11 14946 2 1 19 GLY CA C -18.755 2.086 27.922 1.00 . B B . 652 GLY CA 1 1
11 14947 2 1 19 GLY H H -20.034 2.148 26.236 1.00 . B B . 652 GLY H 1 1
11 14948 2 1 19 GLY HA2 H -18.538 1.118 28.347 1.00 . B B . 652 GLY HA2 1 1
11 14949 2 1 19 GLY HA3 H -17.972 2.345 27.223 1.00 . B B . 652 GLY HA3 1 1
11 14950 2 1 19 GLY N N -20.015 2.014 27.206 1.00 . B B . 652 GLY N 1 1
11 14951 2 1 19 GLY O O -18.216 2.894 30.106 1.00 . B B . 652 GLY O 1 1
11 14952 2 1 20 ALA C C -20.282 4.852 31.003 1.00 . B B . 653 ALA C 1 1
11 14953 2 1 20 ALA CA C -19.521 5.315 29.765 1.00 . B B . 653 ALA CA 1 1
11 14954 2 1 20 ALA CB C -20.192 6.538 29.158 1.00 . B B . 653 ALA CB 1 1
11 14955 2 1 20 ALA H H -19.855 4.365 27.904 1.00 . B B . 653 ALA H 1 1
11 14956 2 1 20 ALA HA H -18.517 5.591 30.054 1.00 . B B . 653 ALA HA 1 1
11 14957 2 1 20 ALA HB1 H -20.600 7.153 29.947 1.00 . B B . 653 ALA HB1 1 1
11 14958 2 1 20 ALA HB2 H -19.465 7.106 28.597 1.00 . B B . 653 ALA HB2 1 1
11 14959 2 1 20 ALA HB3 H -20.988 6.222 28.500 1.00 . B B . 653 ALA HB3 1 1
11 14960 2 1 20 ALA N N -19.427 4.247 28.777 1.00 . B B . 653 ALA N 1 1
11 14961 2 1 20 ALA O O -19.827 5.045 32.132 1.00 . B B . 653 ALA O 1 1
11 14962 2 1 21 LEU C C -21.525 2.684 32.687 1.00 . B B . 654 LEU C 1 1
11 14963 2 1 21 LEU CA C -22.265 3.750 31.885 1.00 . B B . 654 LEU CA 1 1
11 14964 2 1 21 LEU CB C -23.579 3.180 31.348 1.00 . B B . 654 LEU CB 1 1
11 14965 2 1 21 LEU CD1 C -25.843 3.503 30.321 1.00 . B B . 654 LEU CD1 1 1
11 14966 2 1 21 LEU CD2 C -24.881 5.273 31.804 1.00 . B B . 654 LEU CD2 1 1
11 14967 2 1 21 LEU CG C -24.568 4.196 30.775 1.00 . B B . 654 LEU CG 1 1
11 14968 2 1 21 LEU H H -21.750 4.115 29.865 1.00 . B B . 654 LEU H 1 1
11 14969 2 1 21 LEU HA H -22.483 4.585 32.534 1.00 . B B . 654 LEU HA 1 1
11 14970 2 1 21 LEU HB2 H -23.339 2.476 30.566 1.00 . B B . 654 LEU HB2 1 1
11 14971 2 1 21 LEU HB3 H -24.069 2.661 32.159 1.00 . B B . 654 LEU HB3 1 1
11 14972 2 1 21 LEU HD11 H -26.486 3.339 31.172 1.00 . B B . 654 LEU HD11 1 1
11 14973 2 1 21 LEU HD12 H -25.595 2.554 29.868 1.00 . B B . 654 LEU HD12 1 1
11 14974 2 1 21 LEU HD13 H -26.352 4.124 29.598 1.00 . B B . 654 LEU HD13 1 1
11 14975 2 1 21 LEU HD21 H -24.135 6.052 31.747 1.00 . B B . 654 LEU HD21 1 1
11 14976 2 1 21 LEU HD22 H -24.873 4.839 32.793 1.00 . B B . 654 LEU HD22 1 1
11 14977 2 1 21 LEU HD23 H -25.856 5.692 31.601 1.00 . B B . 654 LEU HD23 1 1
11 14978 2 1 21 LEU HG H -24.123 4.675 29.913 1.00 . B B . 654 LEU HG 1 1
11 14979 2 1 21 LEU N N -21.441 4.240 30.786 1.00 . B B . 654 LEU N 1 1
11 14980 2 1 21 LEU O O -21.431 2.768 33.912 1.00 . B B . 654 LEU O 1 1
11 14981 2 1 22 LEU C C -19.149 1.152 33.517 1.00 . B B . 655 LEU C 1 1
11 14982 2 1 22 LEU CA C -20.266 0.602 32.636 1.00 . B B . 655 LEU CA 1 1
11 14983 2 1 22 LEU CB C -19.682 -0.344 31.585 1.00 . B B . 655 LEU CB 1 1
11 14984 2 1 22 LEU CD1 C -21.421 -1.158 29.973 1.00 . B B . 655 LEU CD1 1 1
11 14985 2 1 22 LEU CD2 C -19.718 -2.750 30.879 1.00 . B B . 655 LEU CD2 1 1
11 14986 2 1 22 LEU CG C -20.567 -1.523 31.177 1.00 . B B . 655 LEU CG 1 1
11 14987 2 1 22 LEU H H -21.108 1.671 31.015 1.00 . B B . 655 LEU H 1 1
11 14988 2 1 22 LEU HA H -20.961 0.054 33.255 1.00 . B B . 655 LEU HA 1 1
11 14989 2 1 22 LEU HB2 H -19.474 0.234 30.698 1.00 . B B . 655 LEU HB2 1 1
11 14990 2 1 22 LEU HB3 H -18.758 -0.743 31.978 1.00 . B B . 655 LEU HB3 1 1
11 14991 2 1 22 LEU HD11 H -21.963 -2.030 29.638 1.00 . B B . 655 LEU HD11 1 1
11 14992 2 1 22 LEU HD12 H -20.786 -0.801 29.176 1.00 . B B . 655 LEU HD12 1 1
11 14993 2 1 22 LEU HD13 H -22.121 -0.383 30.250 1.00 . B B . 655 LEU HD13 1 1
11 14994 2 1 22 LEU HD21 H -20.360 -3.574 30.608 1.00 . B B . 655 LEU HD21 1 1
11 14995 2 1 22 LEU HD22 H -19.145 -3.013 31.757 1.00 . B B . 655 LEU HD22 1 1
11 14996 2 1 22 LEU HD23 H -19.046 -2.532 30.062 1.00 . B B . 655 LEU HD23 1 1
11 14997 2 1 22 LEU HG H -21.232 -1.766 31.995 1.00 . B B . 655 LEU HG 1 1
11 14998 2 1 22 LEU N N -21.000 1.684 31.989 1.00 . B B . 655 LEU N 1 1
11 14999 2 1 22 LEU O O -19.104 0.886 34.719 1.00 . B B . 655 LEU O 1 1
11 15000 2 1 23 LEU C C -17.636 3.410 34.771 1.00 . B B . 656 LEU C 1 1
11 15001 2 1 23 LEU CA C -17.136 2.514 33.643 1.00 . B B . 656 LEU CA 1 1
11 15002 2 1 23 LEU CB C -16.248 3.319 32.693 1.00 . B B . 656 LEU CB 1 1
11 15003 2 1 23 LEU CD1 C -15.369 2.343 30.558 1.00 . B B . 656 LEU CD1 1 1
11 15004 2 1 23 LEU CD2 C -13.782 3.292 32.242 1.00 . B B . 656 LEU CD2 1 1
11 15005 2 1 23 LEU CG C -15.097 2.554 32.039 1.00 . B B . 656 LEU CG 1 1
11 15006 2 1 23 LEU H H -18.341 2.100 31.954 1.00 . B B . 656 LEU H 1 1
11 15007 2 1 23 LEU HA H -16.555 1.709 34.070 1.00 . B B . 656 LEU HA 1 1
11 15008 2 1 23 LEU HB2 H -16.874 3.709 31.905 1.00 . B B . 656 LEU HB2 1 1
11 15009 2 1 23 LEU HB3 H -15.824 4.140 33.253 1.00 . B B . 656 LEU HB3 1 1
11 15010 2 1 23 LEU HD11 H -16.062 1.525 30.432 1.00 . B B . 656 LEU HD11 1 1
11 15011 2 1 23 LEU HD12 H -14.443 2.112 30.051 1.00 . B B . 656 LEU HD12 1 1
11 15012 2 1 23 LEU HD13 H -15.793 3.243 30.138 1.00 . B B . 656 LEU HD13 1 1
11 15013 2 1 23 LEU HD21 H -13.145 3.135 31.384 1.00 . B B . 656 LEU HD21 1 1
11 15014 2 1 23 LEU HD22 H -13.291 2.917 33.128 1.00 . B B . 656 LEU HD22 1 1
11 15015 2 1 23 LEU HD23 H -13.976 4.348 32.358 1.00 . B B . 656 LEU HD23 1 1
11 15016 2 1 23 LEU HG H -15.010 1.581 32.504 1.00 . B B . 656 LEU HG 1 1
11 15017 2 1 23 LEU N N -18.252 1.923 32.913 1.00 . B B . 656 LEU N 1 1
11 15018 2 1 23 LEU O O -17.100 3.389 35.880 1.00 . B B . 656 LEU O 1 1
11 15019 2 1 24 LEU C C -19.519 4.365 36.783 1.00 . B B . 657 LEU C 1 1
11 15020 2 1 24 LEU CA C -19.244 5.097 35.474 1.00 . B B . 657 LEU CA 1 1
11 15021 2 1 24 LEU CB C -20.538 5.714 34.940 1.00 . B B . 657 LEU CB 1 1
11 15022 2 1 24 LEU CD1 C -21.677 7.368 33.440 1.00 . B B . 657 LEU CD1 1 1
11 15023 2 1 24 LEU CD2 C -20.001 8.156 35.121 1.00 . B B . 657 LEU CD2 1 1
11 15024 2 1 24 LEU CG C -20.389 7.029 34.175 1.00 . B B . 657 LEU CG 1 1
11 15025 2 1 24 LEU H H -19.053 4.168 33.582 1.00 . B B . 657 LEU H 1 1
11 15026 2 1 24 LEU HA H -18.529 5.885 35.659 1.00 . B B . 657 LEU HA 1 1
11 15027 2 1 24 LEU HB2 H -20.997 4.997 34.277 1.00 . B B . 657 LEU HB2 1 1
11 15028 2 1 24 LEU HB3 H -21.191 5.892 35.783 1.00 . B B . 657 LEU HB3 1 1
11 15029 2 1 24 LEU HD11 H -22.395 6.576 33.589 1.00 . B B . 657 LEU HD11 1 1
11 15030 2 1 24 LEU HD12 H -21.472 7.475 32.385 1.00 . B B . 657 LEU HD12 1 1
11 15031 2 1 24 LEU HD13 H -22.077 8.295 33.824 1.00 . B B . 657 LEU HD13 1 1
11 15032 2 1 24 LEU HD21 H -20.869 8.470 35.681 1.00 . B B . 657 LEU HD21 1 1
11 15033 2 1 24 LEU HD22 H -19.620 8.990 34.550 1.00 . B B . 657 LEU HD22 1 1
11 15034 2 1 24 LEU HD23 H -19.240 7.807 35.803 1.00 . B B . 657 LEU HD23 1 1
11 15035 2 1 24 LEU HG H -19.604 6.924 33.439 1.00 . B B . 657 LEU HG 1 1
11 15036 2 1 24 LEU N N -18.668 4.195 34.483 1.00 . B B . 657 LEU N 1 1
11 15037 2 1 24 LEU O O -19.149 4.836 37.860 1.00 . B B . 657 LEU O 1 1
11 15038 2 1 25 LEU C C -19.222 1.866 38.513 1.00 . B B . 658 LEU C 1 1
11 15039 2 1 25 LEU CA C -20.489 2.409 37.860 1.00 . B B . 658 LEU CA 1 1
11 15040 2 1 25 LEU CB C -21.415 1.254 37.477 1.00 . B B . 658 LEU CB 1 1
11 15041 2 1 25 LEU CD1 C -23.679 0.516 36.695 1.00 . B B . 658 LEU CD1 1 1
11 15042 2 1 25 LEU CD2 C -23.431 1.635 38.918 1.00 . B B . 658 LEU CD2 1 1
11 15043 2 1 25 LEU CG C -22.913 1.562 37.489 1.00 . B B . 658 LEU CG 1 1
11 15044 2 1 25 LEU H H -20.435 2.886 35.799 1.00 . B B . 658 LEU H 1 1
11 15045 2 1 25 LEU HA H -20.997 3.049 38.566 1.00 . B B . 658 LEU HA 1 1
11 15046 2 1 25 LEU HB2 H -21.151 0.935 36.481 1.00 . B B . 658 LEU HB2 1 1
11 15047 2 1 25 LEU HB3 H -21.237 0.445 38.171 1.00 . B B . 658 LEU HB3 1 1
11 15048 2 1 25 LEU HD11 H -23.978 -0.287 37.351 1.00 . B B . 658 LEU HD11 1 1
11 15049 2 1 25 LEU HD12 H -23.047 0.124 35.912 1.00 . B B . 658 LEU HD12 1 1
11 15050 2 1 25 LEU HD13 H -24.556 0.969 36.256 1.00 . B B . 658 LEU HD13 1 1
11 15051 2 1 25 LEU HD21 H -22.986 0.843 39.502 1.00 . B B . 658 LEU HD21 1 1
11 15052 2 1 25 LEU HD22 H -24.506 1.522 38.917 1.00 . B B . 658 LEU HD22 1 1
11 15053 2 1 25 LEU HD23 H -23.170 2.591 39.347 1.00 . B B . 658 LEU HD23 1 1
11 15054 2 1 25 LEU HG H -23.080 2.523 37.022 1.00 . B B . 658 LEU HG 1 1
11 15055 2 1 25 LEU N N -20.167 3.209 36.684 1.00 . B B . 658 LEU N 1 1
11 15056 2 1 25 LEU O O -19.110 1.825 39.738 1.00 . B B . 658 LEU O 1 1
11 15057 2 1 26 VAL C C -16.247 1.953 38.995 1.00 . B B . 659 VAL C 1 1
11 15058 2 1 26 VAL CA C -17.007 0.912 38.181 1.00 . B B . 659 VAL CA 1 1
11 15059 2 1 26 VAL CB C -16.111 0.425 37.027 1.00 . B B . 659 VAL CB 1 1
11 15060 2 1 26 VAL CG1 C -14.912 -0.340 37.566 1.00 . B B . 659 VAL CG1 1 1
11 15061 2 1 26 VAL CG2 C -16.911 -0.435 36.059 1.00 . B B . 659 VAL CG2 1 1
11 15062 2 1 26 VAL H H -18.416 1.507 36.718 1.00 . B B . 659 VAL H 1 1
11 15063 2 1 26 VAL HA H -17.231 0.067 38.816 1.00 . B B . 659 VAL HA 1 1
11 15064 2 1 26 VAL HB H -15.747 1.289 36.491 1.00 . B B . 659 VAL HB 1 1
11 15065 2 1 26 VAL HG11 H -14.680 -1.159 36.902 1.00 . B B . 659 VAL HG11 1 1
11 15066 2 1 26 VAL HG12 H -14.062 0.323 37.634 1.00 . B B . 659 VAL HG12 1 1
11 15067 2 1 26 VAL HG13 H -15.145 -0.728 38.547 1.00 . B B . 659 VAL HG13 1 1
11 15068 2 1 26 VAL HG21 H -17.909 -0.578 36.446 1.00 . B B . 659 VAL HG21 1 1
11 15069 2 1 26 VAL HG22 H -16.965 0.058 35.099 1.00 . B B . 659 VAL HG22 1 1
11 15070 2 1 26 VAL HG23 H -16.427 -1.393 35.944 1.00 . B B . 659 VAL HG23 1 1
11 15071 2 1 26 VAL N N -18.268 1.450 37.685 1.00 . B B . 659 VAL N 1 1
11 15072 2 1 26 VAL O O -15.731 1.659 40.073 1.00 . B B . 659 VAL O 1 1
11 15073 2 1 27 VAL C C -16.148 4.588 40.483 1.00 . B B . 660 VAL C 1 1
11 15074 2 1 27 VAL CA C -15.487 4.261 39.150 1.00 . B B . 660 VAL CA 1 1
11 15075 2 1 27 VAL CB C -15.450 5.532 38.281 1.00 . B B . 660 VAL CB 1 1
11 15076 2 1 27 VAL CG1 C -14.730 6.656 39.009 1.00 . B B . 660 VAL CG1 1 1
11 15077 2 1 27 VAL CG2 C -14.788 5.243 36.942 1.00 . B B . 660 VAL CG2 1 1
11 15078 2 1 27 VAL H H -16.614 3.347 37.608 1.00 . B B . 660 VAL H 1 1
11 15079 2 1 27 VAL HA H -14.470 3.945 39.331 1.00 . B B . 660 VAL HA 1 1
11 15080 2 1 27 VAL HB H -16.467 5.846 38.095 1.00 . B B . 660 VAL HB 1 1
11 15081 2 1 27 VAL HG11 H -15.451 7.387 39.345 1.00 . B B . 660 VAL HG11 1 1
11 15082 2 1 27 VAL HG12 H -14.201 6.253 39.860 1.00 . B B . 660 VAL HG12 1 1
11 15083 2 1 27 VAL HG13 H -14.027 7.127 38.338 1.00 . B B . 660 VAL HG13 1 1
11 15084 2 1 27 VAL HG21 H -15.549 5.054 36.199 1.00 . B B . 660 VAL HG21 1 1
11 15085 2 1 27 VAL HG22 H -14.196 6.095 36.642 1.00 . B B . 660 VAL HG22 1 1
11 15086 2 1 27 VAL HG23 H -14.151 4.376 37.035 1.00 . B B . 660 VAL HG23 1 1
11 15087 2 1 27 VAL N N -16.182 3.173 38.471 1.00 . B B . 660 VAL N 1 1
11 15088 2 1 27 VAL O O -15.470 4.832 41.481 1.00 . B B . 660 VAL O 1 1
11 15089 2 1 28 ALA C C -17.902 3.893 42.813 1.00 . B B . 661 ALA C 1 1
11 15090 2 1 28 ALA CA C -18.231 4.888 41.705 1.00 . B B . 661 ALA CA 1 1
11 15091 2 1 28 ALA CB C -19.724 4.881 41.413 1.00 . B B . 661 ALA CB 1 1
11 15092 2 1 28 ALA H H -17.962 4.391 39.666 1.00 . B B . 661 ALA H 1 1
11 15093 2 1 28 ALA HA H -17.959 5.881 42.034 1.00 . B B . 661 ALA HA 1 1
11 15094 2 1 28 ALA HB1 H -20.110 5.887 41.491 1.00 . B B . 661 ALA HB1 1 1
11 15095 2 1 28 ALA HB2 H -19.894 4.506 40.415 1.00 . B B . 661 ALA HB2 1 1
11 15096 2 1 28 ALA HB3 H -20.227 4.246 42.127 1.00 . B B . 661 ALA HB3 1 1
11 15097 2 1 28 ALA N N -17.477 4.593 40.493 1.00 . B B . 661 ALA N 1 1
11 15098 2 1 28 ALA O O -17.754 4.270 43.976 1.00 . B B . 661 ALA O 1 1
11 15099 2 1 29 LEU C C -16.065 1.736 43.956 1.00 . B B . 662 LEU C 1 1
11 15100 2 1 29 LEU CA C -17.479 1.571 43.408 1.00 . B B . 662 LEU CA 1 1
11 15101 2 1 29 LEU CB C -17.628 0.195 42.758 1.00 . B B . 662 LEU CB 1 1
11 15102 2 1 29 LEU CD1 C -20.065 0.399 42.208 1.00 . B B . 662 LEU CD1 1 1
11 15103 2 1 29 LEU CD2 C -18.987 -1.857 42.277 1.00 . B B . 662 LEU CD2 1 1
11 15104 2 1 29 LEU CG C -19.005 -0.460 42.880 1.00 . B B . 662 LEU CG 1 1
11 15105 2 1 29 LEU H H -17.919 2.382 41.504 1.00 . B B . 662 LEU H 1 1
11 15106 2 1 29 LEU HA H -18.180 1.652 44.225 1.00 . B B . 662 LEU HA 1 1
11 15107 2 1 29 LEU HB2 H -17.404 0.299 41.707 1.00 . B B . 662 LEU HB2 1 1
11 15108 2 1 29 LEU HB3 H -16.905 -0.466 43.214 1.00 . B B . 662 LEU HB3 1 1
11 15109 2 1 29 LEU HD11 H -19.902 1.436 42.460 1.00 . B B . 662 LEU HD11 1 1
11 15110 2 1 29 LEU HD12 H -21.044 0.095 42.550 1.00 . B B . 662 LEU HD12 1 1
11 15111 2 1 29 LEU HD13 H -20.004 0.274 41.137 1.00 . B B . 662 LEU HD13 1 1
11 15112 2 1 29 LEU HD21 H -18.554 -1.816 41.288 1.00 . B B . 662 LEU HD21 1 1
11 15113 2 1 29 LEU HD22 H -19.997 -2.234 42.213 1.00 . B B . 662 LEU HD22 1 1
11 15114 2 1 29 LEU HD23 H -18.397 -2.511 42.902 1.00 . B B . 662 LEU HD23 1 1
11 15115 2 1 29 LEU HG H -19.262 -0.549 43.926 1.00 . B B . 662 LEU HG 1 1
11 15116 2 1 29 LEU N N -17.790 2.621 42.445 1.00 . B B . 662 LEU N 1 1
11 15117 2 1 29 LEU O O -15.815 1.505 45.139 1.00 . B B . 662 LEU O 1 1
11 15118 2 1 30 GLY C C -13.614 3.459 44.507 1.00 . B B . 663 GLY C 1 1
11 15119 2 1 30 GLY CA C -13.765 2.332 43.504 1.00 . B B . 663 GLY CA 1 1
11 15120 2 1 30 GLY H H -15.399 2.310 42.157 1.00 . B B . 663 GLY H 1 1
11 15121 2 1 30 GLY HA2 H -13.405 1.417 43.950 1.00 . B B . 663 GLY HA2 1 1
11 15122 2 1 30 GLY HA3 H -13.167 2.557 42.634 1.00 . B B . 663 GLY HA3 1 1
11 15123 2 1 30 GLY N N -15.142 2.140 43.088 1.00 . B B . 663 GLY N 1 1
11 15124 2 1 30 GLY O O -12.961 3.298 45.538 1.00 . B B . 663 GLY O 1 1
11 15125 2 1 31 ILE C C -14.753 5.452 46.450 1.00 . B B . 664 ILE C 1 1
11 15126 2 1 31 ILE CA C -14.146 5.762 45.085 1.00 . B B . 664 ILE CA 1 1
11 15127 2 1 31 ILE CB C -14.870 6.977 44.478 1.00 . B B . 664 ILE CB 1 1
11 15128 2 1 31 ILE CD1 C -15.451 7.741 42.121 1.00 . B B . 664 ILE CD1 1 1
11 15129 2 1 31 ILE CG1 C -14.373 7.236 43.054 1.00 . B B . 664 ILE CG1 1 1
11 15130 2 1 31 ILE CG2 C -14.662 8.207 45.349 1.00 . B B . 664 ILE CG2 1 1
11 15131 2 1 31 ILE H H -14.723 4.670 43.367 1.00 . B B . 664 ILE H 1 1
11 15132 2 1 31 ILE HA H -13.104 6.017 45.216 1.00 . B B . 664 ILE HA 1 1
11 15133 2 1 31 ILE HB H -15.927 6.761 44.449 1.00 . B B . 664 ILE HB 1 1
11 15134 2 1 31 ILE HD11 H -15.006 8.034 41.181 1.00 . B B . 664 ILE HD11 1 1
11 15135 2 1 31 ILE HD12 H -16.175 6.960 41.949 1.00 . B B . 664 ILE HD12 1 1
11 15136 2 1 31 ILE HD13 H -15.942 8.595 42.566 1.00 . B B . 664 ILE HD13 1 1
11 15137 2 1 31 ILE HG12 H -13.587 7.973 43.082 1.00 . B B . 664 ILE HG12 1 1
11 15138 2 1 31 ILE HG13 H -13.983 6.315 42.645 1.00 . B B . 664 ILE HG13 1 1
11 15139 2 1 31 ILE HG21 H -15.548 8.383 45.942 1.00 . B B . 664 ILE HG21 1 1
11 15140 2 1 31 ILE HG22 H -13.819 8.046 46.003 1.00 . B B . 664 ILE HG22 1 1
11 15141 2 1 31 ILE HG23 H -14.472 9.065 44.722 1.00 . B B . 664 ILE HG23 1 1
11 15142 2 1 31 ILE N N -14.217 4.603 44.203 1.00 . B B . 664 ILE N 1 1
11 15143 2 1 31 ILE O O -14.084 5.558 47.477 1.00 . B B . 664 ILE O 1 1
11 15144 2 1 32 GLY C C -15.895 3.800 48.565 1.00 . B B . 665 GLY C 1 1
11 15145 2 1 32 GLY CA C -16.701 4.744 47.695 1.00 . B B . 665 GLY CA 1 1
11 15146 2 1 32 GLY H H -16.509 4.999 45.602 1.00 . B B . 665 GLY H 1 1
11 15147 2 1 32 GLY HA2 H -16.879 5.658 48.242 1.00 . B B . 665 GLY HA2 1 1
11 15148 2 1 32 GLY HA3 H -17.650 4.283 47.467 1.00 . B B . 665 GLY HA3 1 1
11 15149 2 1 32 GLY N N -16.025 5.066 46.452 1.00 . B B . 665 GLY N 1 1
11 15150 2 1 32 GLY O O -15.617 4.100 49.727 1.00 . B B . 665 GLY O 1 1
11 15151 2 1 33 LEU C C -13.444 2.268 49.263 1.00 . B B . 666 LEU C 1 1
11 15152 2 1 33 LEU CA C -14.742 1.663 48.738 1.00 . B B . 666 LEU CA 1 1
11 15153 2 1 33 LEU CB C -14.433 0.464 47.840 1.00 . B B . 666 LEU CB 1 1
11 15154 2 1 33 LEU CD1 C -16.873 -0.109 47.890 1.00 . B B . 666 LEU CD1 1 1
11 15155 2 1 33 LEU CD2 C -15.272 -1.577 46.650 1.00 . B B . 666 LEU CD2 1 1
11 15156 2 1 33 LEU CG C -15.459 -0.669 47.857 1.00 . B B . 666 LEU CG 1 1
11 15157 2 1 33 LEU H H -15.771 2.474 47.075 1.00 . B B . 666 LEU H 1 1
11 15158 2 1 33 LEU HA H -15.336 1.331 49.577 1.00 . B B . 666 LEU HA 1 1
11 15159 2 1 33 LEU HB2 H -14.354 0.823 46.825 1.00 . B B . 666 LEU HB2 1 1
11 15160 2 1 33 LEU HB3 H -13.482 0.056 48.151 1.00 . B B . 666 LEU HB3 1 1
11 15161 2 1 33 LEU HD11 H -17.573 -0.882 47.611 1.00 . B B . 666 LEU HD11 1 1
11 15162 2 1 33 LEU HD12 H -16.950 0.714 47.195 1.00 . B B . 666 LEU HD12 1 1
11 15163 2 1 33 LEU HD13 H -17.098 0.240 48.887 1.00 . B B . 666 LEU HD13 1 1
11 15164 2 1 33 LEU HD21 H -15.813 -1.172 45.808 1.00 . B B . 666 LEU HD21 1 1
11 15165 2 1 33 LEU HD22 H -15.649 -2.563 46.879 1.00 . B B . 666 LEU HD22 1 1
11 15166 2 1 33 LEU HD23 H -14.221 -1.640 46.407 1.00 . B B . 666 LEU HD23 1 1
11 15167 2 1 33 LEU HG H -15.316 -1.263 48.749 1.00 . B B . 666 LEU HG 1 1
11 15168 2 1 33 LEU N N -15.520 2.656 48.004 1.00 . B B . 666 LEU N 1 1
11 15169 2 1 33 LEU O O -12.942 1.869 50.314 1.00 . B B . 666 LEU O 1 1
11 15170 2 1 34 PHE C C -11.859 4.689 50.207 1.00 . B B . 667 PHE C 1 1
11 15171 2 1 34 PHE CA C -11.668 3.896 48.918 1.00 . B B . 667 PHE CA 1 1
11 15172 2 1 34 PHE CB C -11.185 4.824 47.802 1.00 . B B . 667 PHE CB 1 1
11 15173 2 1 34 PHE CD1 C -9.192 6.347 47.751 1.00 . B B . 667 PHE CD1 1 1
11 15174 2 1 34 PHE CD2 C -8.818 3.997 47.901 1.00 . B B . 667 PHE CD2 1 1
11 15175 2 1 34 PHE CE1 C -7.827 6.569 47.766 1.00 . B B . 667 PHE CE1 1 1
11 15176 2 1 34 PHE CE2 C -7.453 4.212 47.918 1.00 . B B . 667 PHE CE2 1 1
11 15177 2 1 34 PHE CG C -9.702 5.061 47.818 1.00 . B B . 667 PHE CG 1 1
11 15178 2 1 34 PHE CZ C -6.957 5.500 47.849 1.00 . B B . 667 PHE CZ 1 1
11 15179 2 1 34 PHE H H -13.355 3.509 47.698 1.00 . B B . 667 PHE H 1 1
11 15180 2 1 34 PHE HA H -10.924 3.132 49.086 1.00 . B B . 667 PHE HA 1 1
11 15181 2 1 34 PHE HB2 H -11.440 4.390 46.847 1.00 . B B . 667 PHE HB2 1 1
11 15182 2 1 34 PHE HB3 H -11.676 5.780 47.901 1.00 . B B . 667 PHE HB3 1 1
11 15183 2 1 34 PHE HD1 H -9.872 7.185 47.685 1.00 . B B . 667 PHE HD1 1 1
11 15184 2 1 34 PHE HD2 H -9.204 2.990 47.954 1.00 . B B . 667 PHE HD2 1 1
11 15185 2 1 34 PHE HE1 H -7.443 7.577 47.712 1.00 . B B . 667 PHE HE1 1 1
11 15186 2 1 34 PHE HE2 H -6.775 3.375 47.982 1.00 . B B . 667 PHE HE2 1 1
11 15187 2 1 34 PHE HZ H -5.891 5.670 47.862 1.00 . B B . 667 PHE HZ 1 1
11 15188 2 1 34 PHE N N -12.907 3.235 48.526 1.00 . B B . 667 PHE N 1 1
11 15189 2 1 34 PHE O O -11.008 4.665 51.096 1.00 . B B . 667 PHE O 1 1
11 15190 2 1 35 MET C C -13.623 5.300 52.672 1.00 . B B . 668 MET C 1 1
11 15191 2 1 35 MET CA C -13.287 6.193 51.482 1.00 . B B . 668 MET CA 1 1
11 15192 2 1 35 MET CB C -14.453 7.141 51.195 1.00 . B B . 668 MET CB 1 1
11 15193 2 1 35 MET CE C -12.670 10.640 49.806 1.00 . B B . 668 MET CE 1 1
11 15194 2 1 35 MET CG C -14.081 8.305 50.290 1.00 . B B . 668 MET CG 1 1
11 15195 2 1 35 MET H H -13.624 5.372 49.560 1.00 . B B . 668 MET H 1 1
11 15196 2 1 35 MET HA H -12.410 6.776 51.721 1.00 . B B . 668 MET HA 1 1
11 15197 2 1 35 MET HB2 H -15.246 6.584 50.721 1.00 . B B . 668 MET HB2 1 1
11 15198 2 1 35 MET HB3 H -14.814 7.542 52.130 1.00 . B B . 668 MET HB3 1 1
11 15199 2 1 35 MET HE1 H -13.313 10.481 48.953 1.00 . B B . 668 MET HE1 1 1
11 15200 2 1 35 MET HE2 H -12.704 11.681 50.093 1.00 . B B . 668 MET HE2 1 1
11 15201 2 1 35 MET HE3 H -11.656 10.370 49.549 1.00 . B B . 668 MET HE3 1 1
11 15202 2 1 35 MET HG2 H -13.435 7.941 49.505 1.00 . B B . 668 MET HG2 1 1
11 15203 2 1 35 MET HG3 H -14.984 8.706 49.854 1.00 . B B . 668 MET HG3 1 1
11 15204 2 1 35 MET N N -12.983 5.392 50.301 1.00 . B B . 668 MET N 1 1
11 15205 2 1 35 MET O O -13.252 5.598 53.808 1.00 . B B . 668 MET O 1 1
11 15206 2 1 35 MET SD S -13.228 9.626 51.173 1.00 . B B . 668 MET SD 1 1
11 15207 2 1 36 ARG C C -13.487 2.729 54.180 1.00 . B B . 669 ARG C 1 1
11 15208 2 1 36 ARG CA C -14.715 3.271 53.455 1.00 . B B . 669 ARG CA 1 1
11 15209 2 1 36 ARG CB C -15.524 2.114 52.864 1.00 . B B . 669 ARG CB 1 1
11 15210 2 1 36 ARG CD C -17.767 1.303 52.075 1.00 . B B . 669 ARG CD 1 1
11 15211 2 1 36 ARG CG C -16.912 2.518 52.395 1.00 . B B . 669 ARG CG 1 1
11 15212 2 1 36 ARG CZ C -20.031 2.204 51.745 1.00 . B B . 669 ARG CZ 1 1
11 15213 2 1 36 ARG H H -14.594 4.022 51.480 1.00 . B B . 669 ARG H 1 1
11 15214 2 1 36 ARG HA H -15.331 3.804 54.163 1.00 . B B . 669 ARG HA 1 1
11 15215 2 1 36 ARG HB2 H -14.986 1.709 52.019 1.00 . B B . 669 ARG HB2 1 1
11 15216 2 1 36 ARG HB3 H -15.630 1.346 53.615 1.00 . B B . 669 ARG HB3 1 1
11 15217 2 1 36 ARG HD2 H -17.163 0.585 51.540 1.00 . B B . 669 ARG HD2 1 1
11 15218 2 1 36 ARG HD3 H -18.109 0.866 53.001 1.00 . B B . 669 ARG HD3 1 1
11 15219 2 1 36 ARG HE H -18.879 1.459 50.297 1.00 . B B . 669 ARG HE 1 1
11 15220 2 1 36 ARG HG2 H -17.394 3.088 53.176 1.00 . B B . 669 ARG HG2 1 1
11 15221 2 1 36 ARG HG3 H -16.819 3.126 51.508 1.00 . B B . 669 ARG HG3 1 1
11 15222 2 1 36 ARG HH11 H -19.363 2.259 53.651 1.00 . B B . 669 ARG HH11 1 1
11 15223 2 1 36 ARG HH12 H -20.957 2.891 53.405 1.00 . B B . 669 ARG HH12 1 1
11 15224 2 1 36 ARG HH21 H -20.976 2.288 49.961 1.00 . B B . 669 ARG HH21 1 1
11 15225 2 1 36 ARG HH22 H -21.874 2.907 51.305 1.00 . B B . 669 ARG HH22 1 1
11 15226 2 1 36 ARG N N -14.328 4.206 52.405 1.00 . B B . 669 ARG N 1 1
11 15227 2 1 36 ARG NE N -18.927 1.649 51.257 1.00 . B B . 669 ARG NE 1 1
11 15228 2 1 36 ARG NH1 N -20.125 2.473 53.040 1.00 . B B . 669 ARG NH1 1 1
11 15229 2 1 36 ARG NH2 N -21.044 2.490 50.937 1.00 . B B . 669 ARG NH2 1 1
11 15230 2 1 36 ARG O O -13.438 2.712 55.410 1.00 . B B . 669 ARG O 1 1
11 15231 2 1 37 ARG C C -10.594 2.766 54.889 1.00 . B B . 670 ARG C 1 1
11 15232 2 1 37 ARG CA C -11.271 1.744 53.980 1.00 . B B . 670 ARG CA 1 1
11 15233 2 1 37 ARG CB C -10.311 1.321 52.867 1.00 . B B . 670 ARG CB 1 1
11 15234 2 1 37 ARG CD C -9.669 -0.400 51.151 1.00 . B B . 670 ARG CD 1 1
11 15235 2 1 37 ARG CG C -10.606 -0.058 52.299 1.00 . B B . 670 ARG CG 1 1
11 15236 2 1 37 ARG CZ C -7.255 -0.646 50.756 1.00 . B B . 670 ARG CZ 1 1
11 15237 2 1 37 ARG H H -12.596 2.328 52.436 1.00 . B B . 670 ARG H 1 1
11 15238 2 1 37 ARG HA H -11.533 0.876 54.566 1.00 . B B . 670 ARG HA 1 1
11 15239 2 1 37 ARG HB2 H -10.373 2.038 52.061 1.00 . B B . 670 ARG HB2 1 1
11 15240 2 1 37 ARG HB3 H -9.305 1.318 53.258 1.00 . B B . 670 ARG HB3 1 1
11 15241 2 1 37 ARG HD2 H -9.968 -1.348 50.730 1.00 . B B . 670 ARG HD2 1 1
11 15242 2 1 37 ARG HD3 H -9.749 0.370 50.398 1.00 . B B . 670 ARG HD3 1 1
11 15243 2 1 37 ARG HE H -8.101 -0.439 52.550 1.00 . B B . 670 ARG HE 1 1
11 15244 2 1 37 ARG HG2 H -10.483 -0.793 53.080 1.00 . B B . 670 ARG HG2 1 1
11 15245 2 1 37 ARG HG3 H -11.624 -0.078 51.940 1.00 . B B . 670 ARG HG3 1 1
11 15246 2 1 37 ARG HH11 H -8.395 -0.663 49.089 1.00 . B B . 670 ARG HH11 1 1
11 15247 2 1 37 ARG HH12 H -6.692 -0.836 48.824 1.00 . B B . 670 ARG HH12 1 1
11 15248 2 1 37 ARG HH21 H -5.856 -0.666 52.215 1.00 . B B . 670 ARG HH21 1 1
11 15249 2 1 37 ARG HH22 H -5.248 -0.838 50.603 1.00 . B B . 670 ARG HH22 1 1
11 15250 2 1 37 ARG N N -12.498 2.288 53.410 1.00 . B B . 670 ARG N 1 1
11 15251 2 1 37 ARG NE N -8.279 -0.493 51.588 1.00 . B B . 670 ARG NE 1 1
11 15252 2 1 37 ARG NH1 N -7.465 -0.722 49.449 1.00 . B B . 670 ARG NH1 1 1
11 15253 2 1 37 ARG NH2 N -6.018 -0.723 51.230 1.00 . B B . 670 ARG NH2 1 1
11 15254 2 1 37 ARG O O -10.037 2.413 55.929 1.00 . B B . 670 ARG O 1 1
11 15255 2 1 38 ARG C C -10.885 6.371 55.203 1.00 . B B . 671 ARG C 1 1
11 15256 2 1 38 ARG CA C -10.037 5.104 55.267 1.00 . B B . 671 ARG CA 1 1
11 15257 2 1 38 ARG CB C -8.625 5.396 54.755 1.00 . B B . 671 ARG CB 1 1
11 15258 2 1 38 ARG CD C -6.830 7.155 54.752 1.00 . B B . 671 ARG CD 1 1
11 15259 2 1 38 ARG CG C -7.880 6.431 55.581 1.00 . B B . 671 ARG CG 1 1
11 15260 2 1 38 ARG CZ C -5.744 9.360 54.718 1.00 . B B . 671 ARG CZ 1 1
11 15261 2 1 38 ARG H H -11.104 4.251 53.651 1.00 . B B . 671 ARG H 1 1
11 15262 2 1 38 ARG HA H -9.977 4.777 56.294 1.00 . B B . 671 ARG HA 1 1
11 15263 2 1 38 ARG HB2 H -8.054 4.479 54.766 1.00 . B B . 671 ARG HB2 1 1
11 15264 2 1 38 ARG HB3 H -8.691 5.757 53.740 1.00 . B B . 671 ARG HB3 1 1
11 15265 2 1 38 ARG HD2 H -5.962 6.518 54.659 1.00 . B B . 671 ARG HD2 1 1
11 15266 2 1 38 ARG HD3 H -7.238 7.351 53.771 1.00 . B B . 671 ARG HD3 1 1
11 15267 2 1 38 ARG HE H -6.679 8.574 56.294 1.00 . B B . 671 ARG HE 1 1
11 15268 2 1 38 ARG HG2 H -8.587 7.156 55.957 1.00 . B B . 671 ARG HG2 1 1
11 15269 2 1 38 ARG HG3 H -7.394 5.936 56.408 1.00 . B B . 671 ARG HG3 1 1
11 15270 2 1 38 ARG HH11 H -5.636 8.333 52.982 1.00 . B B . 671 ARG HH11 1 1
11 15271 2 1 38 ARG HH12 H -4.875 9.889 52.972 1.00 . B B . 671 ARG HH12 1 1
11 15272 2 1 38 ARG HH21 H -5.680 10.624 56.294 1.00 . B B . 671 ARG HH21 1 1
11 15273 2 1 38 ARG HH22 H -4.899 11.191 54.856 1.00 . B B . 671 ARG HH22 1 1
11 15274 2 1 38 ARG N N -10.646 4.032 54.489 1.00 . B B . 671 ARG N 1 1
11 15275 2 1 38 ARG NE N -6.427 8.419 55.361 1.00 . B B . 671 ARG NE 1 1
11 15276 2 1 38 ARG NH1 N -5.389 9.179 53.453 1.00 . B B . 671 ARG NH1 1 1
11 15277 2 1 38 ARG NH2 N -5.414 10.484 55.340 1.00 . B B . 671 ARG NH2 1 1
11 15278 2 1 38 ARG O O -11.023 6.986 54.145 1.00 . B B . 671 ARG O 1 1
11 15279 2 1 39 HIS C C -11.460 9.166 56.829 1.00 . B B . 672 HIS C 1 1
11 15280 2 1 39 HIS CA C -12.285 7.951 56.416 1.00 . B B . 672 HIS CA 1 1
11 15281 2 1 39 HIS CB C -13.431 7.738 57.406 1.00 . B B . 672 HIS CB 1 1
11 15282 2 1 39 HIS CD2 C -15.247 9.580 57.590 1.00 . B B . 672 HIS CD2 1 1
11 15283 2 1 39 HIS CE1 C -16.523 8.939 55.926 1.00 . B B . 672 HIS CE1 1 1
11 15284 2 1 39 HIS CG C -14.681 8.479 57.044 1.00 . B B . 672 HIS CG 1 1
11 15285 2 1 39 HIS H H -11.303 6.226 57.153 1.00 . B B . 672 HIS H 1 1
11 15286 2 1 39 HIS HA H -12.697 8.128 55.435 1.00 . B B . 672 HIS HA 1 1
11 15287 2 1 39 HIS HB2 H -13.670 6.685 57.449 1.00 . B B . 672 HIS HB2 1 1
11 15288 2 1 39 HIS HB3 H -13.118 8.071 58.386 1.00 . B B . 672 HIS HB3 1 1
11 15289 2 1 39 HIS HD1 H -15.364 7.334 55.412 1.00 . B B . 672 HIS HD1 1 1
11 15290 2 1 39 HIS HD2 H -14.870 10.146 58.430 1.00 . B B . 672 HIS HD2 1 1
11 15291 2 1 39 HIS HE1 H -17.328 8.891 55.208 1.00 . B B . 672 HIS HE1 1 1
11 15292 2 1 39 HIS N N -11.451 6.757 56.343 1.00 . B B . 672 HIS N 1 1
11 15293 2 1 39 HIS ND1 N -15.505 8.101 56.005 1.00 . B B . 672 HIS ND1 1 1
11 15294 2 1 39 HIS NE2 N -16.391 9.846 56.878 1.00 . B B . 672 HIS NE2 1 1
11 15295 2 1 39 HIS O O -10.287 9.040 57.185 1.00 . B B . 672 HIS O 1 1
11 15296 2 1 40 ILE C C -12.362 12.551 57.821 1.00 . B B . 673 ILE C 1 1
11 15297 2 1 40 ILE CA C -11.401 11.577 57.148 1.00 . B B . 673 ILE CA 1 1
11 15298 2 1 40 ILE CB C -10.771 12.262 55.920 1.00 . B B . 673 ILE CB 1 1
11 15299 2 1 40 ILE CD1 C -11.319 13.562 53.802 1.00 . B B . 673 ILE CD1 1 1
11 15300 2 1 40 ILE CG1 C -11.858 12.882 55.041 1.00 . B B . 673 ILE CG1 1 1
11 15301 2 1 40 ILE CG2 C -9.944 11.264 55.123 1.00 . B B . 673 ILE CG2 1 1
11 15302 2 1 40 ILE H H -13.013 10.376 56.487 1.00 . B B . 673 ILE H 1 1
11 15303 2 1 40 ILE HA H -10.611 11.329 57.842 1.00 . B B . 673 ILE HA 1 1
11 15304 2 1 40 ILE HB H -10.112 13.041 56.270 1.00 . B B . 673 ILE HB 1 1
11 15305 2 1 40 ILE HD11 H -11.226 12.839 53.006 1.00 . B B . 673 ILE HD11 1 1
11 15306 2 1 40 ILE HD12 H -11.994 14.348 53.499 1.00 . B B . 673 ILE HD12 1 1
11 15307 2 1 40 ILE HD13 H -10.348 13.985 54.018 1.00 . B B . 673 ILE HD13 1 1
11 15308 2 1 40 ILE HG12 H -12.541 12.110 54.724 1.00 . B B . 673 ILE HG12 1 1
11 15309 2 1 40 ILE HG13 H -12.399 13.620 55.617 1.00 . B B . 673 ILE HG13 1 1
11 15310 2 1 40 ILE HG21 H -10.564 10.425 54.843 1.00 . B B . 673 ILE HG21 1 1
11 15311 2 1 40 ILE HG22 H -9.563 11.742 54.234 1.00 . B B . 673 ILE HG22 1 1
11 15312 2 1 40 ILE HG23 H -9.119 10.916 55.727 1.00 . B B . 673 ILE HG23 1 1
11 15313 2 1 40 ILE N N -12.078 10.340 56.779 1.00 . B B . 673 ILE N 1 1
11 15314 2 1 40 ILE O O -13.580 12.402 57.728 1.00 . B B . 673 ILE O 1 1
11 15315 2 1 41 VAL C C -12.501 15.909 58.504 1.00 . B B . 674 VAL C 1 1
11 15316 2 1 41 VAL CA C -12.612 14.550 59.186 1.00 . B B . 674 VAL CA 1 1
11 15317 2 1 41 VAL CB C -12.193 14.693 60.661 1.00 . B B . 674 VAL CB 1 1
11 15318 2 1 41 VAL CG1 C -12.532 13.430 61.438 1.00 . B B . 674 VAL CG1 1 1
11 15319 2 1 41 VAL CG2 C -10.709 15.010 60.765 1.00 . B B . 674 VAL CG2 1 1
11 15320 2 1 41 VAL H H -10.828 13.615 58.537 1.00 . B B . 674 VAL H 1 1
11 15321 2 1 41 VAL HA H -13.642 14.227 59.156 1.00 . B B . 674 VAL HA 1 1
11 15322 2 1 41 VAL HB H -12.746 15.514 61.094 1.00 . B B . 674 VAL HB 1 1
11 15323 2 1 41 VAL HG11 H -12.287 13.572 62.480 1.00 . B B . 674 VAL HG11 1 1
11 15324 2 1 41 VAL HG12 H -13.587 13.219 61.340 1.00 . B B . 674 VAL HG12 1 1
11 15325 2 1 41 VAL HG13 H -11.961 12.602 61.044 1.00 . B B . 674 VAL HG13 1 1
11 15326 2 1 41 VAL HG21 H -10.468 15.277 61.783 1.00 . B B . 674 VAL HG21 1 1
11 15327 2 1 41 VAL HG22 H -10.134 14.143 60.475 1.00 . B B . 674 VAL HG22 1 1
11 15328 2 1 41 VAL HG23 H -10.470 15.835 60.110 1.00 . B B . 674 VAL HG23 1 1
11 15329 2 1 41 VAL N N -11.805 13.550 58.499 1.00 . B B . 674 VAL N 1 1
11 15330 2 1 41 VAL O O -11.767 16.067 57.528 1.00 . B B . 674 VAL O 1 1
11 15331 2 1 42 ARG C C -12.462 19.194 59.379 1.00 . B B . 675 ARG C 1 1
11 15332 2 1 42 ARG CA C -13.218 18.234 58.465 1.00 . B B . 675 ARG CA 1 1
11 15333 2 1 42 ARG CB C -14.647 18.737 58.249 1.00 . B B . 675 ARG CB 1 1
11 15334 2 1 42 ARG CD C -16.220 19.923 56.689 1.00 . B B . 675 ARG CD 1 1
11 15335 2 1 42 ARG CG C -14.773 19.749 57.122 1.00 . B B . 675 ARG CG 1 1
11 15336 2 1 42 ARG CZ C -17.122 21.340 58.483 1.00 . B B . 675 ARG CZ 1 1
11 15337 2 1 42 ARG H H -13.799 16.701 59.803 1.00 . B B . 675 ARG H 1 1
11 15338 2 1 42 ARG HA H -12.713 18.192 57.512 1.00 . B B . 675 ARG HA 1 1
11 15339 2 1 42 ARG HB2 H -15.281 17.894 58.019 1.00 . B B . 675 ARG HB2 1 1
11 15340 2 1 42 ARG HB3 H -14.994 19.200 59.160 1.00 . B B . 675 ARG HB3 1 1
11 15341 2 1 42 ARG HD2 H -16.278 20.751 55.998 1.00 . B B . 675 ARG HD2 1 1
11 15342 2 1 42 ARG HD3 H -16.545 19.019 56.195 1.00 . B B . 675 ARG HD3 1 1
11 15343 2 1 42 ARG HE H -17.709 19.472 58.102 1.00 . B B . 675 ARG HE 1 1
11 15344 2 1 42 ARG HG2 H -14.394 20.702 57.462 1.00 . B B . 675 ARG HG2 1 1
11 15345 2 1 42 ARG HG3 H -14.191 19.408 56.279 1.00 . B B . 675 ARG HG3 1 1
11 15346 2 1 42 ARG HH11 H -15.686 22.206 57.357 1.00 . B B . 675 ARG HH11 1 1
11 15347 2 1 42 ARG HH12 H -16.331 23.194 58.626 1.00 . B B . 675 ARG HH12 1 1
11 15348 2 1 42 ARG HH21 H -18.566 20.764 59.776 1.00 . B B . 675 ARG HH21 1 1
11 15349 2 1 42 ARG HH22 H -17.968 22.373 60.001 1.00 . B B . 675 ARG HH22 1 1
11 15350 2 1 42 ARG N N -13.234 16.888 59.024 1.00 . B B . 675 ARG N 1 1
11 15351 2 1 42 ARG NE N -17.102 20.189 57.822 1.00 . B B . 675 ARG NE 1 1
11 15352 2 1 42 ARG NH1 N -16.313 22.328 58.127 1.00 . B B . 675 ARG NH1 1 1
11 15353 2 1 42 ARG NH2 N -17.954 21.506 59.504 1.00 . B B . 675 ARG NH2 1 1
11 15354 2 1 42 ARG O O -12.182 18.877 60.535 1.00 . B B . 675 ARG O 1 1
11 15355 2 1 43 LYS C C -12.281 22.611 59.853 1.00 . B B . 676 LYS C 1 1
11 15356 2 1 43 LYS CA C -11.413 21.378 59.621 1.00 . B B . 676 LYS CA 1 1
11 15357 2 1 43 LYS CB C -10.126 21.776 58.895 1.00 . B B . 676 LYS CB 1 1
11 15358 2 1 43 LYS CD C -9.063 22.692 56.812 1.00 . B B . 676 LYS CD 1 1
11 15359 2 1 43 LYS CE C -9.301 23.396 55.485 1.00 . B B . 676 LYS CE 1 1
11 15360 2 1 43 LYS CG C -10.367 22.437 57.549 1.00 . B B . 676 LYS CG 1 1
11 15361 2 1 43 LYS H H -12.387 20.565 57.926 1.00 . B B . 676 LYS H 1 1
11 15362 2 1 43 LYS HA H -11.159 20.947 60.577 1.00 . B B . 676 LYS HA 1 1
11 15363 2 1 43 LYS HB2 H -9.574 22.465 59.518 1.00 . B B . 676 LYS HB2 1 1
11 15364 2 1 43 LYS HB3 H -9.529 20.890 58.735 1.00 . B B . 676 LYS HB3 1 1
11 15365 2 1 43 LYS HD2 H -8.427 23.312 57.426 1.00 . B B . 676 LYS HD2 1 1
11 15366 2 1 43 LYS HD3 H -8.574 21.746 56.625 1.00 . B B . 676 LYS HD3 1 1
11 15367 2 1 43 LYS HE2 H -8.439 23.246 54.853 1.00 . B B . 676 LYS HE2 1 1
11 15368 2 1 43 LYS HE3 H -10.172 22.963 55.014 1.00 . B B . 676 LYS HE3 1 1
11 15369 2 1 43 LYS HG2 H -10.988 21.792 56.947 1.00 . B B . 676 LYS HG2 1 1
11 15370 2 1 43 LYS HG3 H -10.871 23.380 57.707 1.00 . B B . 676 LYS HG3 1 1
11 15371 2 1 43 LYS HZ1 H -10.044 25.242 54.850 1.00 . B B . 676 LYS HZ1 1 1
11 15372 2 1 43 LYS HZ2 H -8.610 25.350 55.741 1.00 . B B . 676 LYS HZ2 1 1
11 15373 2 1 43 LYS HZ3 H -10.073 25.032 56.528 1.00 . B B . 676 LYS HZ3 1 1
11 15374 2 1 43 LYS N N -12.136 20.370 58.854 1.00 . B B . 676 LYS N 1 1
11 15375 2 1 43 LYS NZ N -9.523 24.857 55.664 1.00 . B B . 676 LYS NZ 1 1
11 15376 2 1 43 LYS O O -13.011 23.044 58.961 1.00 . B B . 676 LYS O 1 1
11 15377 2 1 44 ARG C C -12.594 25.535 60.512 1.00 . B B . 677 ARG C 1 1
11 15378 2 1 44 ARG CA C -12.973 24.355 61.402 1.00 . B B . 677 ARG CA 1 1
11 15379 2 1 44 ARG CB C -12.755 24.721 62.872 1.00 . B B . 677 ARG CB 1 1
11 15380 2 1 44 ARG CD C -11.396 26.819 63.125 1.00 . B B . 677 ARG CD 1 1
11 15381 2 1 44 ARG CG C -11.379 25.299 63.158 1.00 . B B . 677 ARG CG 1 1
11 15382 2 1 44 ARG CZ C -10.054 28.607 62.101 1.00 . B B . 677 ARG CZ 1 1
11 15383 2 1 44 ARG H H -11.595 22.781 61.723 1.00 . B B . 677 ARG H 1 1
11 15384 2 1 44 ARG HA H -14.016 24.124 61.249 1.00 . B B . 677 ARG HA 1 1
11 15385 2 1 44 ARG HB2 H -13.496 25.451 63.163 1.00 . B B . 677 ARG HB2 1 1
11 15386 2 1 44 ARG HB3 H -12.881 23.833 63.473 1.00 . B B . 677 ARG HB3 1 1
11 15387 2 1 44 ARG HD2 H -12.228 27.144 62.518 1.00 . B B . 677 ARG HD2 1 1
11 15388 2 1 44 ARG HD3 H -11.522 27.186 64.133 1.00 . B B . 677 ARG HD3 1 1
11 15389 2 1 44 ARG HE H -9.376 26.785 62.546 1.00 . B B . 677 ARG HE 1 1
11 15390 2 1 44 ARG HG2 H -11.059 24.975 64.137 1.00 . B B . 677 ARG HG2 1 1
11 15391 2 1 44 ARG HG3 H -10.686 24.939 62.413 1.00 . B B . 677 ARG HG3 1 1
11 15392 2 1 44 ARG HH11 H -11.974 29.101 62.490 1.00 . B B . 677 ARG HH11 1 1
11 15393 2 1 44 ARG HH12 H -11.017 30.352 61.768 1.00 . B B . 677 ARG HH12 1 1
11 15394 2 1 44 ARG HH21 H -8.105 28.424 61.596 1.00 . B B . 677 ARG HH21 1 1
11 15395 2 1 44 ARG HH22 H -8.817 29.965 61.260 1.00 . B B . 677 ARG HH22 1 1
11 15396 2 1 44 ARG N N -12.195 23.172 61.054 1.00 . B B . 677 ARG N 1 1
11 15397 2 1 44 ARG NE N -10.162 27.368 62.570 1.00 . B B . 677 ARG NE 1 1
11 15398 2 1 44 ARG NH1 N -11.101 29.420 62.121 1.00 . B B . 677 ARG NH1 1 1
11 15399 2 1 44 ARG NH2 N -8.897 29.034 61.612 1.00 . B B . 677 ARG NH2 1 1
11 15400 2 1 44 ARG O O -13.463 26.223 59.974 1.00 . B B . 677 ARG O 1 1
12 15401 1 1 1 GLU C C 12.349 -10.907 17.097 1.00 . A A . 634 GLU C 1 1
12 15402 1 1 1 GLU CA C 13.517 -11.501 17.879 1.00 . A A . 634 GLU CA 1 1
12 15403 1 1 1 GLU CB C 13.129 -12.876 18.429 1.00 . A A . 634 GLU CB 1 1
12 15404 1 1 1 GLU CD C 14.150 -15.035 19.250 1.00 . A A . 634 GLU CD 1 1
12 15405 1 1 1 GLU CG C 14.213 -13.520 19.276 1.00 . A A . 634 GLU CG 1 1
12 15406 1 1 1 GLU HA H 14.359 -11.615 17.214 1.00 . A A . 634 GLU HA 1 1
12 15407 1 1 1 GLU HB2 H 12.242 -12.770 19.036 1.00 . A A . 634 GLU HB2 1 1
12 15408 1 1 1 GLU HB3 H 12.911 -13.533 17.601 1.00 . A A . 634 GLU HB3 1 1
12 15409 1 1 1 GLU HG2 H 15.177 -13.209 18.902 1.00 . A A . 634 GLU HG2 1 1
12 15410 1 1 1 GLU HG3 H 14.100 -13.187 20.298 1.00 . A A . 634 GLU HG3 1 1
12 15411 1 1 1 GLU N N 13.920 -10.616 18.965 1.00 . A A . 634 GLU N 1 1
12 15412 1 1 1 GLU O O 12.262 -11.059 15.879 1.00 . A A . 634 GLU O 1 1
12 15413 1 1 1 GLU OE1 O 13.049 -15.579 19.023 1.00 . A A . 634 GLU OE1 1 1
12 15414 1 1 1 GLU OE2 O 15.201 -15.677 19.458 1.00 . A A . 634 GLU OE2 1 1
12 15415 1 1 2 GLY C C 10.491 -8.136 16.920 1.00 . A A . 635 GLY C 1 1
12 15416 1 1 2 GLY CA C 10.303 -9.621 17.164 1.00 . A A . 635 GLY CA 1 1
12 15417 1 1 2 GLY H H 11.575 -10.138 18.776 1.00 . A A . 635 GLY H 1 1
12 15418 1 1 2 GLY HA2 H 10.132 -10.112 16.217 1.00 . A A . 635 GLY HA2 1 1
12 15419 1 1 2 GLY HA3 H 9.436 -9.763 17.793 1.00 . A A . 635 GLY HA3 1 1
12 15420 1 1 2 GLY N N 11.453 -10.228 17.807 1.00 . A A . 635 GLY N 1 1
12 15421 1 1 2 GLY O O 11.489 -7.552 17.344 1.00 . A A . 635 GLY O 1 1
12 15422 1 1 3 CYS C C 8.199 -5.519 15.744 1.00 . A A . 636 CYS C 1 1
12 15423 1 1 3 CYS CA C 9.597 -6.099 15.933 1.00 . A A . 636 CYS CA 1 1
12 15424 1 1 3 CYS CB C 10.436 -5.861 14.677 1.00 . A A . 636 CYS CB 1 1
12 15425 1 1 3 CYS H H 8.760 -8.044 15.924 1.00 . A A . 636 CYS H 1 1
12 15426 1 1 3 CYS HA H 10.068 -5.606 16.770 1.00 . A A . 636 CYS HA 1 1
12 15427 1 1 3 CYS HB2 H 10.280 -4.848 14.336 1.00 . A A . 636 CYS HB2 1 1
12 15428 1 1 3 CYS HB3 H 11.479 -5.995 14.920 1.00 . A A . 636 CYS HB3 1 1
12 15429 1 1 3 CYS HG H 9.163 -6.357 12.524 1.00 . A A . 636 CYS HG 1 1
12 15430 1 1 3 CYS N N 9.531 -7.525 16.235 1.00 . A A . 636 CYS N 1 1
12 15431 1 1 3 CYS O O 7.244 -6.227 15.425 1.00 . A A . 636 CYS O 1 1
12 15432 1 1 3 CYS SG S 10.041 -6.969 13.304 1.00 . A A . 636 CYS SG 1 1
12 15433 1 1 4 PRO C C 6.336 -3.414 14.352 1.00 . A A . 637 PRO C 1 1
12 15434 1 1 4 PRO CA C 6.796 -3.494 15.804 1.00 . A A . 637 PRO CA 1 1
12 15435 1 1 4 PRO CB C 7.101 -2.095 16.345 1.00 . A A . 637 PRO CB 1 1
12 15436 1 1 4 PRO CD C 9.170 -3.293 16.328 1.00 . A A . 637 PRO CD 1 1
12 15437 1 1 4 PRO CG C 8.569 -1.926 16.153 1.00 . A A . 637 PRO CG 1 1
12 15438 1 1 4 PRO HA H 6.022 -3.952 16.401 1.00 . A A . 637 PRO HA 1 1
12 15439 1 1 4 PRO HB2 H 6.541 -1.359 15.785 1.00 . A A . 637 PRO HB2 1 1
12 15440 1 1 4 PRO HB3 H 6.832 -2.043 17.389 1.00 . A A . 637 PRO HB3 1 1
12 15441 1 1 4 PRO HD2 H 10.020 -3.418 15.673 1.00 . A A . 637 PRO HD2 1 1
12 15442 1 1 4 PRO HD3 H 9.458 -3.449 17.357 1.00 . A A . 637 PRO HD3 1 1
12 15443 1 1 4 PRO HG2 H 8.768 -1.552 15.160 1.00 . A A . 637 PRO HG2 1 1
12 15444 1 1 4 PRO HG3 H 8.960 -1.247 16.896 1.00 . A A . 637 PRO HG3 1 1
12 15445 1 1 4 PRO N N 8.074 -4.199 15.946 1.00 . A A . 637 PRO N 1 1
12 15446 1 1 4 PRO O O 7.150 -3.457 13.428 1.00 . A A . 637 PRO O 1 1
12 15447 1 1 5 THR C C 3.375 -2.144 12.746 1.00 . A A . 638 THR C 1 1
12 15448 1 1 5 THR CA C 4.458 -3.214 12.817 1.00 . A A . 638 THR CA 1 1
12 15449 1 1 5 THR CB C 3.861 -4.563 12.374 1.00 . A A . 638 THR CB 1 1
12 15450 1 1 5 THR CG2 C 4.912 -5.419 11.683 1.00 . A A . 638 THR CG2 1 1
12 15451 1 1 5 THR H H 4.429 -3.270 14.933 1.00 . A A . 638 THR H 1 1
12 15452 1 1 5 THR HA H 5.253 -2.954 12.133 1.00 . A A . 638 THR HA 1 1
12 15453 1 1 5 THR HB H 3.058 -4.372 11.676 1.00 . A A . 638 THR HB 1 1
12 15454 1 1 5 THR HG1 H 2.901 -4.642 14.095 1.00 . A A . 638 THR HG1 1 1
12 15455 1 1 5 THR HG21 H 4.432 -6.252 11.191 1.00 . A A . 638 THR HG21 1 1
12 15456 1 1 5 THR HG22 H 5.614 -5.788 12.416 1.00 . A A . 638 THR HG22 1 1
12 15457 1 1 5 THR HG23 H 5.436 -4.823 10.951 1.00 . A A . 638 THR HG23 1 1
12 15458 1 1 5 THR N N 5.026 -3.299 14.157 1.00 . A A . 638 THR N 1 1
12 15459 1 1 5 THR O O 2.669 -1.897 13.723 1.00 . A A . 638 THR O 1 1
12 15460 1 1 5 THR OG1 O 3.338 -5.263 13.508 1.00 . A A . 638 THR OG1 1 1
12 15461 1 1 6 ASN C C 0.838 -1.038 11.489 1.00 . A A . 639 ASN C 1 1
12 15462 1 1 6 ASN CA C 2.250 -0.468 11.386 1.00 . A A . 639 ASN CA 1 1
12 15463 1 1 6 ASN CB C 2.443 0.200 10.023 1.00 . A A . 639 ASN CB 1 1
12 15464 1 1 6 ASN CG C 3.887 0.588 9.769 1.00 . A A . 639 ASN CG 1 1
12 15465 1 1 6 ASN H H 3.841 -1.753 10.841 1.00 . A A . 639 ASN H 1 1
12 15466 1 1 6 ASN HA H 2.385 0.271 12.161 1.00 . A A . 639 ASN HA 1 1
12 15467 1 1 6 ASN HB2 H 2.133 -0.484 9.246 1.00 . A A . 639 ASN HB2 1 1
12 15468 1 1 6 ASN HB3 H 1.836 1.091 9.976 1.00 . A A . 639 ASN HB3 1 1
12 15469 1 1 6 ASN HD21 H 3.512 2.455 10.343 1.00 . A A . 639 ASN HD21 1 1
12 15470 1 1 6 ASN HD22 H 5.138 2.130 9.860 1.00 . A A . 639 ASN HD22 1 1
12 15471 1 1 6 ASN N N 3.248 -1.512 11.584 1.00 . A A . 639 ASN N 1 1
12 15472 1 1 6 ASN ND2 N 4.212 1.852 10.016 1.00 . A A . 639 ASN ND2 1 1
12 15473 1 1 6 ASN O O 0.655 -2.226 11.752 1.00 . A A . 639 ASN O 1 1
12 15474 1 1 6 ASN OD1 O 4.701 -0.239 9.357 1.00 . A A . 639 ASN OD1 1 1
12 15475 1 1 7 GLY C C -2.504 0.419 10.816 1.00 . A A . 640 GLY C 1 1
12 15476 1 1 7 GLY CA C -1.539 -0.619 11.354 1.00 . A A . 640 GLY CA 1 1
12 15477 1 1 7 GLY H H 0.049 0.754 11.075 1.00 . A A . 640 GLY H 1 1
12 15478 1 1 7 GLY HA2 H -1.649 -1.528 10.782 1.00 . A A . 640 GLY HA2 1 1
12 15479 1 1 7 GLY HA3 H -1.786 -0.822 12.386 1.00 . A A . 640 GLY HA3 1 1
12 15480 1 1 7 GLY N N -0.157 -0.182 11.280 1.00 . A A . 640 GLY N 1 1
12 15481 1 1 7 GLY O O -2.129 1.554 10.524 1.00 . A A . 640 GLY O 1 1
12 15482 1 1 8 PRO C C -5.173 2.031 11.153 1.00 . A A . 641 PRO C 1 1
12 15483 1 1 8 PRO CA C -4.828 0.919 10.168 1.00 . A A . 641 PRO CA 1 1
12 15484 1 1 8 PRO CB C -6.025 -0.016 9.977 1.00 . A A . 641 PRO CB 1 1
12 15485 1 1 8 PRO CD C -4.298 -1.309 11.005 1.00 . A A . 641 PRO CD 1 1
12 15486 1 1 8 PRO CG C -5.790 -1.133 10.933 1.00 . A A . 641 PRO CG 1 1
12 15487 1 1 8 PRO HA H -4.554 1.354 9.218 1.00 . A A . 641 PRO HA 1 1
12 15488 1 1 8 PRO HB2 H -6.939 0.515 10.205 1.00 . A A . 641 PRO HB2 1 1
12 15489 1 1 8 PRO HB3 H -6.052 -0.368 8.957 1.00 . A A . 641 PRO HB3 1 1
12 15490 1 1 8 PRO HD2 H -4.001 -1.605 12.000 1.00 . A A . 641 PRO HD2 1 1
12 15491 1 1 8 PRO HD3 H -3.969 -2.038 10.279 1.00 . A A . 641 PRO HD3 1 1
12 15492 1 1 8 PRO HG2 H -6.184 -0.875 11.904 1.00 . A A . 641 PRO HG2 1 1
12 15493 1 1 8 PRO HG3 H -6.256 -2.035 10.566 1.00 . A A . 641 PRO HG3 1 1
12 15494 1 1 8 PRO N N -3.780 0.029 10.677 1.00 . A A . 641 PRO N 1 1
12 15495 1 1 8 PRO O O -4.487 2.219 12.158 1.00 . A A . 641 PRO O 1 1
12 15496 1 1 9 LYS C C -7.378 3.325 12.963 1.00 . A A . 642 LYS C 1 1
12 15497 1 1 9 LYS CA C -6.677 3.860 11.718 1.00 . A A . 642 LYS CA 1 1
12 15498 1 1 9 LYS CB C -7.617 4.793 10.952 1.00 . A A . 642 LYS CB 1 1
12 15499 1 1 9 LYS CD C -7.964 7.195 10.301 1.00 . A A . 642 LYS CD 1 1
12 15500 1 1 9 LYS CE C -9.475 7.207 10.128 1.00 . A A . 642 LYS CE 1 1
12 15501 1 1 9 LYS CG C -7.538 6.241 11.405 1.00 . A A . 642 LYS CG 1 1
12 15502 1 1 9 LYS H H -6.746 2.568 10.042 1.00 . A A . 642 LYS H 1 1
12 15503 1 1 9 LYS HA H -5.802 4.413 12.022 1.00 . A A . 642 LYS HA 1 1
12 15504 1 1 9 LYS HB2 H -7.369 4.752 9.902 1.00 . A A . 642 LYS HB2 1 1
12 15505 1 1 9 LYS HB3 H -8.633 4.452 11.087 1.00 . A A . 642 LYS HB3 1 1
12 15506 1 1 9 LYS HD2 H -7.634 8.192 10.551 1.00 . A A . 642 LYS HD2 1 1
12 15507 1 1 9 LYS HD3 H -7.507 6.884 9.372 1.00 . A A . 642 LYS HD3 1 1
12 15508 1 1 9 LYS HE2 H -9.810 6.200 9.931 1.00 . A A . 642 LYS HE2 1 1
12 15509 1 1 9 LYS HE3 H -9.926 7.563 11.043 1.00 . A A . 642 LYS HE3 1 1
12 15510 1 1 9 LYS HG2 H -8.188 6.379 12.256 1.00 . A A . 642 LYS HG2 1 1
12 15511 1 1 9 LYS HG3 H -6.519 6.465 11.687 1.00 . A A . 642 LYS HG3 1 1
12 15512 1 1 9 LYS HZ1 H -10.930 8.218 9.021 1.00 . A A . 642 LYS HZ1 1 1
12 15513 1 1 9 LYS HZ2 H -9.629 7.660 8.095 1.00 . A A . 642 LYS HZ2 1 1
12 15514 1 1 9 LYS HZ3 H -9.440 9.018 9.087 1.00 . A A . 642 LYS HZ3 1 1
12 15515 1 1 9 LYS N N -6.240 2.766 10.858 1.00 . A A . 642 LYS N 1 1
12 15516 1 1 9 LYS NZ N -9.898 8.087 9.004 1.00 . A A . 642 LYS NZ 1 1
12 15517 1 1 9 LYS O O -7.605 2.122 13.091 1.00 . A A . 642 LYS O 1 1
12 15518 1 1 10 ILE C C -9.750 3.205 14.819 1.00 . A A . 643 ILE C 1 1
12 15519 1 1 10 ILE CA C -8.397 3.846 15.110 1.00 . A A . 643 ILE CA 1 1
12 15520 1 1 10 ILE CB C -8.605 5.058 16.037 1.00 . A A . 643 ILE CB 1 1
12 15521 1 1 10 ILE CD1 C -7.388 6.952 17.225 1.00 . A A . 643 ILE CD1 1 1
12 15522 1 1 10 ILE CG1 C -7.265 5.734 16.337 1.00 . A A . 643 ILE CG1 1 1
12 15523 1 1 10 ILE CG2 C -9.288 4.629 17.327 1.00 . A A . 643 ILE CG2 1 1
12 15524 1 1 10 ILE H H -7.512 5.171 13.718 1.00 . A A . 643 ILE H 1 1
12 15525 1 1 10 ILE HA H -7.774 3.128 15.624 1.00 . A A . 643 ILE HA 1 1
12 15526 1 1 10 ILE HB H -9.250 5.762 15.533 1.00 . A A . 643 ILE HB 1 1
12 15527 1 1 10 ILE HD11 H -8.088 7.649 16.787 1.00 . A A . 643 ILE HD11 1 1
12 15528 1 1 10 ILE HD12 H -7.739 6.653 18.201 1.00 . A A . 643 ILE HD12 1 1
12 15529 1 1 10 ILE HD13 H -6.422 7.427 17.320 1.00 . A A . 643 ILE HD13 1 1
12 15530 1 1 10 ILE HG12 H -6.615 5.029 16.830 1.00 . A A . 643 ILE HG12 1 1
12 15531 1 1 10 ILE HG13 H -6.811 6.045 15.406 1.00 . A A . 643 ILE HG13 1 1
12 15532 1 1 10 ILE HG21 H -9.513 5.501 17.922 1.00 . A A . 643 ILE HG21 1 1
12 15533 1 1 10 ILE HG22 H -10.203 4.107 17.092 1.00 . A A . 643 ILE HG22 1 1
12 15534 1 1 10 ILE HG23 H -8.632 3.974 17.881 1.00 . A A . 643 ILE HG23 1 1
12 15535 1 1 10 ILE N N -7.720 4.227 13.877 1.00 . A A . 643 ILE N 1 1
12 15536 1 1 10 ILE O O -10.545 3.709 14.025 1.00 . A A . 643 ILE O 1 1
12 15537 1 1 11 PRO C C -12.468 2.079 15.905 1.00 . A A . 644 PRO C 1 1
12 15538 1 1 11 PRO CA C -11.278 1.335 15.307 1.00 . A A . 644 PRO CA 1 1
12 15539 1 1 11 PRO CB C -11.031 0.027 16.062 1.00 . A A . 644 PRO CB 1 1
12 15540 1 1 11 PRO CD C -9.118 1.411 16.438 1.00 . A A . 644 PRO CD 1 1
12 15541 1 1 11 PRO CG C -9.991 0.364 17.074 1.00 . A A . 644 PRO CG 1 1
12 15542 1 1 11 PRO HA H -11.475 1.120 14.267 1.00 . A A . 644 PRO HA 1 1
12 15543 1 1 11 PRO HB2 H -11.948 -0.300 16.532 1.00 . A A . 644 PRO HB2 1 1
12 15544 1 1 11 PRO HB3 H -10.682 -0.730 15.375 1.00 . A A . 644 PRO HB3 1 1
12 15545 1 1 11 PRO HD2 H -8.768 2.113 17.181 1.00 . A A . 644 PRO HD2 1 1
12 15546 1 1 11 PRO HD3 H -8.285 0.949 15.930 1.00 . A A . 644 PRO HD3 1 1
12 15547 1 1 11 PRO HG2 H -10.458 0.756 17.965 1.00 . A A . 644 PRO HG2 1 1
12 15548 1 1 11 PRO HG3 H -9.409 -0.515 17.309 1.00 . A A . 644 PRO HG3 1 1
12 15549 1 1 11 PRO N N -10.020 2.068 15.477 1.00 . A A . 644 PRO N 1 1
12 15550 1 1 11 PRO O O -12.351 3.237 16.304 1.00 . A A . 644 PRO O 1 1
12 15551 1 1 12 SER C C -14.886 1.820 18.023 1.00 . A A . 645 SER C 1 1
12 15552 1 1 12 SER CA C -14.824 2.003 16.510 1.00 . A A . 645 SER CA 1 1
12 15553 1 1 12 SER CB C -16.062 1.384 15.858 1.00 . A A . 645 SER CB 1 1
12 15554 1 1 12 SER H H -13.642 0.484 15.629 1.00 . A A . 645 SER H 1 1
12 15555 1 1 12 SER HA H -14.801 3.060 16.287 1.00 . A A . 645 SER HA 1 1
12 15556 1 1 12 SER HB2 H -15.754 0.645 15.135 1.00 . A A . 645 SER HB2 1 1
12 15557 1 1 12 SER HB3 H -16.668 0.913 16.619 1.00 . A A . 645 SER HB3 1 1
12 15558 1 1 12 SER HG H -16.805 2.225 14.253 1.00 . A A . 645 SER HG 1 1
12 15559 1 1 12 SER N N -13.612 1.405 15.964 1.00 . A A . 645 SER N 1 1
12 15560 1 1 12 SER O O -15.378 2.689 18.745 1.00 . A A . 645 SER O 1 1
12 15561 1 1 12 SER OG O -16.840 2.370 15.201 1.00 . A A . 645 SER OG 1 1
12 15562 1 1 13 ILE C C -13.781 1.538 20.723 1.00 . A A . 646 ILE C 1 1
12 15563 1 1 13 ILE CA C -14.382 0.387 19.923 1.00 . A A . 646 ILE CA 1 1
12 15564 1 1 13 ILE CB C -13.595 -0.901 20.228 1.00 . A A . 646 ILE CB 1 1
12 15565 1 1 13 ILE CD1 C -15.614 -2.332 19.633 1.00 . A A . 646 ILE CD1 1 1
12 15566 1 1 13 ILE CG1 C -14.143 -2.067 19.403 1.00 . A A . 646 ILE CG1 1 1
12 15567 1 1 13 ILE CG2 C -13.658 -1.221 21.714 1.00 . A A . 646 ILE CG2 1 1
12 15568 1 1 13 ILE H H -14.007 0.032 17.871 1.00 . A A . 646 ILE H 1 1
12 15569 1 1 13 ILE HA H -15.406 0.241 20.235 1.00 . A A . 646 ILE HA 1 1
12 15570 1 1 13 ILE HB H -12.561 -0.736 19.963 1.00 . A A . 646 ILE HB 1 1
12 15571 1 1 13 ILE HD11 H -16.189 -1.476 19.311 1.00 . A A . 646 ILE HD11 1 1
12 15572 1 1 13 ILE HD12 H -15.917 -3.202 19.071 1.00 . A A . 646 ILE HD12 1 1
12 15573 1 1 13 ILE HD13 H -15.788 -2.505 20.686 1.00 . A A . 646 ILE HD13 1 1
12 15574 1 1 13 ILE HG12 H -14.005 -1.855 18.355 1.00 . A A . 646 ILE HG12 1 1
12 15575 1 1 13 ILE HG13 H -13.599 -2.966 19.658 1.00 . A A . 646 ILE HG13 1 1
12 15576 1 1 13 ILE HG21 H -12.703 -1.004 22.170 1.00 . A A . 646 ILE HG21 1 1
12 15577 1 1 13 ILE HG22 H -14.423 -0.619 22.179 1.00 . A A . 646 ILE HG22 1 1
12 15578 1 1 13 ILE HG23 H -13.891 -2.267 21.848 1.00 . A A . 646 ILE HG23 1 1
12 15579 1 1 13 ILE N N -14.385 0.684 18.496 1.00 . A A . 646 ILE N 1 1
12 15580 1 1 13 ILE O O -14.179 1.790 21.860 1.00 . A A . 646 ILE O 1 1
12 15581 1 1 14 ALA C C -13.197 4.347 21.323 1.00 . A A . 647 ALA C 1 1
12 15582 1 1 14 ALA CA C -12.170 3.361 20.775 1.00 . A A . 647 ALA CA 1 1
12 15583 1 1 14 ALA CB C -11.228 4.060 19.807 1.00 . A A . 647 ALA CB 1 1
12 15584 1 1 14 ALA H H -12.549 1.984 19.214 1.00 . A A . 647 ALA H 1 1
12 15585 1 1 14 ALA HA H -11.583 2.975 21.596 1.00 . A A . 647 ALA HA 1 1
12 15586 1 1 14 ALA HB1 H -11.753 4.276 18.888 1.00 . A A . 647 ALA HB1 1 1
12 15587 1 1 14 ALA HB2 H -10.879 4.982 20.248 1.00 . A A . 647 ALA HB2 1 1
12 15588 1 1 14 ALA HB3 H -10.386 3.418 19.598 1.00 . A A . 647 ALA HB3 1 1
12 15589 1 1 14 ALA N N -12.823 2.234 20.121 1.00 . A A . 647 ALA N 1 1
12 15590 1 1 14 ALA O O -12.944 5.038 22.311 1.00 . A A . 647 ALA O 1 1
12 15591 1 1 15 THR C C -15.697 5.176 22.590 1.00 . A A . 648 THR C 1 1
12 15592 1 1 15 THR CA C -15.420 5.311 21.097 1.00 . A A . 648 THR CA 1 1
12 15593 1 1 15 THR CB C -16.723 5.046 20.319 1.00 . A A . 648 THR CB 1 1
12 15594 1 1 15 THR CG2 C -17.782 6.079 20.669 1.00 . A A . 648 THR CG2 1 1
12 15595 1 1 15 THR H H -14.498 3.832 19.896 1.00 . A A . 648 THR H 1 1
12 15596 1 1 15 THR HA H -15.101 6.322 20.889 1.00 . A A . 648 THR HA 1 1
12 15597 1 1 15 THR HB H -17.092 4.067 20.589 1.00 . A A . 648 THR HB 1 1
12 15598 1 1 15 THR HG1 H -16.842 4.294 18.499 1.00 . A A . 648 THR HG1 1 1
12 15599 1 1 15 THR HG21 H -17.399 7.069 20.470 1.00 . A A . 648 THR HG21 1 1
12 15600 1 1 15 THR HG22 H -18.035 5.994 21.716 1.00 . A A . 648 THR HG22 1 1
12 15601 1 1 15 THR HG23 H -18.664 5.908 20.071 1.00 . A A . 648 THR HG23 1 1
12 15602 1 1 15 THR N N -14.356 4.408 20.676 1.00 . A A . 648 THR N 1 1
12 15603 1 1 15 THR O O -16.073 6.143 23.251 1.00 . A A . 648 THR O 1 1
12 15604 1 1 15 THR OG1 O -16.467 5.076 18.910 1.00 . A A . 648 THR OG1 1 1
12 15605 1 1 16 GLY C C -14.755 4.467 25.412 1.00 . A A . 649 GLY C 1 1
12 15606 1 1 16 GLY CA C -15.741 3.731 24.528 1.00 . A A . 649 GLY CA 1 1
12 15607 1 1 16 GLY H H -15.207 3.235 22.540 1.00 . A A . 649 GLY H 1 1
12 15608 1 1 16 GLY HA2 H -16.742 4.054 24.776 1.00 . A A . 649 GLY HA2 1 1
12 15609 1 1 16 GLY HA3 H -15.658 2.671 24.721 1.00 . A A . 649 GLY HA3 1 1
12 15610 1 1 16 GLY N N -15.508 3.969 23.116 1.00 . A A . 649 GLY N 1 1
12 15611 1 1 16 GLY O O -15.094 4.886 26.518 1.00 . A A . 649 GLY O 1 1
12 15612 1 1 17 MET C C -12.794 6.807 25.782 1.00 . A A . 650 MET C 1 1
12 15613 1 1 17 MET CA C -12.489 5.316 25.677 1.00 . A A . 650 MET CA 1 1
12 15614 1 1 17 MET CB C -11.125 5.107 25.016 1.00 . A A . 650 MET CB 1 1
12 15615 1 1 17 MET CE C -9.257 2.763 27.886 1.00 . A A . 650 MET CE 1 1
12 15616 1 1 17 MET CG C -10.319 3.975 25.631 1.00 . A A . 650 MET CG 1 1
12 15617 1 1 17 MET H H -13.318 4.270 24.035 1.00 . A A . 650 MET H 1 1
12 15618 1 1 17 MET HA H -12.466 4.895 26.671 1.00 . A A . 650 MET HA 1 1
12 15619 1 1 17 MET HB2 H -11.276 4.886 23.970 1.00 . A A . 650 MET HB2 1 1
12 15620 1 1 17 MET HB3 H -10.552 6.018 25.105 1.00 . A A . 650 MET HB3 1 1
12 15621 1 1 17 MET HE1 H -9.141 2.807 28.959 1.00 . A A . 650 MET HE1 1 1
12 15622 1 1 17 MET HE2 H -10.047 2.071 27.637 1.00 . A A . 650 MET HE2 1 1
12 15623 1 1 17 MET HE3 H -8.331 2.431 27.438 1.00 . A A . 650 MET HE3 1 1
12 15624 1 1 17 MET HG2 H -10.954 3.107 25.723 1.00 . A A . 650 MET HG2 1 1
12 15625 1 1 17 MET HG3 H -9.491 3.745 24.977 1.00 . A A . 650 MET HG3 1 1
12 15626 1 1 17 MET N N -13.529 4.625 24.923 1.00 . A A . 650 MET N 1 1
12 15627 1 1 17 MET O O -12.678 7.401 26.855 1.00 . A A . 650 MET O 1 1
12 15628 1 1 17 MET SD S -9.670 4.390 27.262 1.00 . A A . 650 MET SD 1 1
12 15629 1 1 18 VAL C C -14.753 9.129 25.450 1.00 . A A . 651 VAL C 1 1
12 15630 1 1 18 VAL CA C -13.505 8.829 24.628 1.00 . A A . 651 VAL CA 1 1
12 15631 1 1 18 VAL CB C -13.722 9.321 23.185 1.00 . A A . 651 VAL CB 1 1
12 15632 1 1 18 VAL CG1 C -13.875 10.834 23.154 1.00 . A A . 651 VAL CG1 1 1
12 15633 1 1 18 VAL CG2 C -12.575 8.875 22.292 1.00 . A A . 651 VAL CG2 1 1
12 15634 1 1 18 VAL H H -13.256 6.881 23.838 1.00 . A A . 651 VAL H 1 1
12 15635 1 1 18 VAL HA H -12.670 9.370 25.049 1.00 . A A . 651 VAL HA 1 1
12 15636 1 1 18 VAL HB H -14.635 8.882 22.810 1.00 . A A . 651 VAL HB 1 1
12 15637 1 1 18 VAL HG11 H -13.357 11.231 22.293 1.00 . A A . 651 VAL HG11 1 1
12 15638 1 1 18 VAL HG12 H -14.923 11.089 23.094 1.00 . A A . 651 VAL HG12 1 1
12 15639 1 1 18 VAL HG13 H -13.452 11.257 24.054 1.00 . A A . 651 VAL HG13 1 1
12 15640 1 1 18 VAL HG21 H -11.635 9.127 22.761 1.00 . A A . 651 VAL HG21 1 1
12 15641 1 1 18 VAL HG22 H -12.628 7.806 22.143 1.00 . A A . 651 VAL HG22 1 1
12 15642 1 1 18 VAL HG23 H -12.646 9.374 21.337 1.00 . A A . 651 VAL HG23 1 1
12 15643 1 1 18 VAL N N -13.183 7.407 24.662 1.00 . A A . 651 VAL N 1 1
12 15644 1 1 18 VAL O O -14.727 9.957 26.359 1.00 . A A . 651 VAL O 1 1
12 15645 1 1 19 GLY C C -16.939 8.465 27.335 1.00 . A A . 652 GLY C 1 1
12 15646 1 1 19 GLY CA C -17.093 8.658 25.839 1.00 . A A . 652 GLY CA 1 1
12 15647 1 1 19 GLY H H -15.811 7.802 24.387 1.00 . A A . 652 GLY H 1 1
12 15648 1 1 19 GLY HA2 H -17.441 9.662 25.650 1.00 . A A . 652 GLY HA2 1 1
12 15649 1 1 19 GLY HA3 H -17.828 7.957 25.472 1.00 . A A . 652 GLY HA3 1 1
12 15650 1 1 19 GLY N N -15.848 8.450 25.122 1.00 . A A . 652 GLY N 1 1
12 15651 1 1 19 GLY O O -17.542 9.189 28.126 1.00 . A A . 652 GLY O 1 1
12 15652 1 1 20 ALA C C -15.223 8.376 29.829 1.00 . A A . 653 ALA C 1 1
12 15653 1 1 20 ALA CA C -15.899 7.199 29.134 1.00 . A A . 653 ALA CA 1 1
12 15654 1 1 20 ALA CB C -15.059 5.939 29.287 1.00 . A A . 653 ALA CB 1 1
12 15655 1 1 20 ALA H H -15.678 6.941 27.046 1.00 . A A . 653 ALA H 1 1
12 15656 1 1 20 ALA HA H -16.858 7.021 29.600 1.00 . A A . 653 ALA HA 1 1
12 15657 1 1 20 ALA HB1 H -14.096 6.091 28.821 1.00 . A A . 653 ALA HB1 1 1
12 15658 1 1 20 ALA HB2 H -14.921 5.724 30.336 1.00 . A A . 653 ALA HB2 1 1
12 15659 1 1 20 ALA HB3 H -15.563 5.111 28.812 1.00 . A A . 653 ALA HB3 1 1
12 15660 1 1 20 ALA N N -16.130 7.484 27.724 1.00 . A A . 653 ALA N 1 1
12 15661 1 1 20 ALA O O -15.676 8.834 30.879 1.00 . A A . 653 ALA O 1 1
12 15662 1 1 21 LEU C C -14.288 11.215 29.928 1.00 . A A . 654 LEU C 1 1
12 15663 1 1 21 LEU CA C -13.396 9.985 29.801 1.00 . A A . 654 LEU CA 1 1
12 15664 1 1 21 LEU CB C -12.182 10.309 28.929 1.00 . A A . 654 LEU CB 1 1
12 15665 1 1 21 LEU CD1 C -9.894 9.746 28.074 1.00 . A A . 654 LEU CD1 1 1
12 15666 1 1 21 LEU CD2 C -10.584 9.017 30.365 1.00 . A A . 654 LEU CD2 1 1
12 15667 1 1 21 LEU CG C -11.052 9.279 28.941 1.00 . A A . 654 LEU CG 1 1
12 15668 1 1 21 LEU H H -13.823 8.454 28.404 1.00 . A A . 654 LEU H 1 1
12 15669 1 1 21 LEU HA H -13.056 9.698 30.785 1.00 . A A . 654 LEU HA 1 1
12 15670 1 1 21 LEU HB2 H -12.524 10.412 27.911 1.00 . A A . 654 LEU HB2 1 1
12 15671 1 1 21 LEU HB3 H -11.775 11.251 29.267 1.00 . A A . 654 LEU HB3 1 1
12 15672 1 1 21 LEU HD11 H -10.263 10.412 27.308 1.00 . A A . 654 LEU HD11 1 1
12 15673 1 1 21 LEU HD12 H -9.422 8.892 27.612 1.00 . A A . 654 LEU HD12 1 1
12 15674 1 1 21 LEU HD13 H -9.173 10.267 28.687 1.00 . A A . 654 LEU HD13 1 1
12 15675 1 1 21 LEU HD21 H -9.555 8.690 30.350 1.00 . A A . 654 LEU HD21 1 1
12 15676 1 1 21 LEU HD22 H -11.199 8.250 30.811 1.00 . A A . 654 LEU HD22 1 1
12 15677 1 1 21 LEU HD23 H -10.665 9.926 30.943 1.00 . A A . 654 LEU HD23 1 1
12 15678 1 1 21 LEU HG H -11.419 8.347 28.532 1.00 . A A . 654 LEU HG 1 1
12 15679 1 1 21 LEU N N -14.136 8.860 29.238 1.00 . A A . 654 LEU N 1 1
12 15680 1 1 21 LEU O O -14.343 11.849 30.982 1.00 . A A . 654 LEU O 1 1
12 15681 1 1 22 LEU C C -16.874 12.629 29.995 1.00 . A A . 655 LEU C 1 1
12 15682 1 1 22 LEU CA C -15.881 12.700 28.839 1.00 . A A . 655 LEU CA 1 1
12 15683 1 1 22 LEU CB C -16.633 12.777 27.509 1.00 . A A . 655 LEU CB 1 1
12 15684 1 1 22 LEU CD1 C -15.086 12.713 25.538 1.00 . A A . 655 LEU CD1 1 1
12 15685 1 1 22 LEU CD2 C -17.014 14.307 25.560 1.00 . A A . 655 LEU CD2 1 1
12 15686 1 1 22 LEU CG C -15.965 13.599 26.407 1.00 . A A . 655 LEU CG 1 1
12 15687 1 1 22 LEU H H -14.903 11.003 28.038 1.00 . A A . 655 LEU H 1 1
12 15688 1 1 22 LEU HA H -15.276 13.587 28.953 1.00 . A A . 655 LEU HA 1 1
12 15689 1 1 22 LEU HB2 H -16.758 11.770 27.141 1.00 . A A . 655 LEU HB2 1 1
12 15690 1 1 22 LEU HB3 H -17.604 13.209 27.704 1.00 . A A . 655 LEU HB3 1 1
12 15691 1 1 22 LEU HD11 H -14.704 13.288 24.708 1.00 . A A . 655 LEU HD11 1 1
12 15692 1 1 22 LEU HD12 H -15.668 11.884 25.165 1.00 . A A . 655 LEU HD12 1 1
12 15693 1 1 22 LEU HD13 H -14.262 12.337 26.126 1.00 . A A . 655 LEU HD13 1 1
12 15694 1 1 22 LEU HD21 H -17.602 14.959 26.189 1.00 . A A . 655 LEU HD21 1 1
12 15695 1 1 22 LEU HD22 H -17.659 13.573 25.098 1.00 . A A . 655 LEU HD22 1 1
12 15696 1 1 22 LEU HD23 H -16.524 14.890 24.795 1.00 . A A . 655 LEU HD23 1 1
12 15697 1 1 22 LEU HG H -15.335 14.352 26.860 1.00 . A A . 655 LEU HG 1 1
12 15698 1 1 22 LEU N N -14.988 11.546 28.848 1.00 . A A . 655 LEU N 1 1
12 15699 1 1 22 LEU O O -16.941 13.536 30.826 1.00 . A A . 655 LEU O 1 1
12 15700 1 1 23 LEU C C -17.965 11.348 32.472 1.00 . A A . 656 LEU C 1 1
12 15701 1 1 23 LEU CA C -18.630 11.356 31.099 1.00 . A A . 656 LEU CA 1 1
12 15702 1 1 23 LEU CB C -19.392 10.047 30.881 1.00 . A A . 656 LEU CB 1 1
12 15703 1 1 23 LEU CD1 C -20.471 9.462 28.696 1.00 . A A . 656 LEU CD1 1 1
12 15704 1 1 23 LEU CD2 C -21.844 9.534 30.786 1.00 . A A . 656 LEU CD2 1 1
12 15705 1 1 23 LEU CG C -20.666 10.144 30.041 1.00 . A A . 656 LEU CG 1 1
12 15706 1 1 23 LEU H H -17.542 10.858 29.353 1.00 . A A . 656 LEU H 1 1
12 15707 1 1 23 LEU HA H -19.326 12.180 31.054 1.00 . A A . 656 LEU HA 1 1
12 15708 1 1 23 LEU HB2 H -18.725 9.354 30.391 1.00 . A A . 656 LEU HB2 1 1
12 15709 1 1 23 LEU HB3 H -19.663 9.658 31.852 1.00 . A A . 656 LEU HB3 1 1
12 15710 1 1 23 LEU HD11 H -20.112 8.456 28.852 1.00 . A A . 656 LEU HD11 1 1
12 15711 1 1 23 LEU HD12 H -19.751 10.015 28.112 1.00 . A A . 656 LEU HD12 1 1
12 15712 1 1 23 LEU HD13 H -21.414 9.430 28.169 1.00 . A A . 656 LEU HD13 1 1
12 15713 1 1 23 LEU HD21 H -21.480 8.815 31.505 1.00 . A A . 656 LEU HD21 1 1
12 15714 1 1 23 LEU HD22 H -22.498 9.040 30.082 1.00 . A A . 656 LEU HD22 1 1
12 15715 1 1 23 LEU HD23 H -22.388 10.313 31.298 1.00 . A A . 656 LEU HD23 1 1
12 15716 1 1 23 LEU HG H -20.889 11.186 29.857 1.00 . A A . 656 LEU HG 1 1
12 15717 1 1 23 LEU N N -17.641 11.546 30.043 1.00 . A A . 656 LEU N 1 1
12 15718 1 1 23 LEU O O -18.478 11.935 33.425 1.00 . A A . 656 LEU O 1 1
12 15719 1 1 24 LEU C C -15.911 11.980 34.444 1.00 . A A . 657 LEU C 1 1
12 15720 1 1 24 LEU CA C -16.083 10.598 33.822 1.00 . A A . 657 LEU CA 1 1
12 15721 1 1 24 LEU CB C -14.714 9.956 33.591 1.00 . A A . 657 LEU CB 1 1
12 15722 1 1 24 LEU CD1 C -13.261 7.922 33.399 1.00 . A A . 657 LEU CD1 1 1
12 15723 1 1 24 LEU CD2 C -15.064 8.008 35.130 1.00 . A A . 657 LEU CD2 1 1
12 15724 1 1 24 LEU CG C -14.655 8.434 33.727 1.00 . A A . 657 LEU CG 1 1
12 15725 1 1 24 LEU H H -16.461 10.233 31.772 1.00 . A A . 657 LEU H 1 1
12 15726 1 1 24 LEU HA H -16.652 9.980 34.500 1.00 . A A . 657 LEU HA 1 1
12 15727 1 1 24 LEU HB2 H -14.393 10.211 32.593 1.00 . A A . 657 LEU HB2 1 1
12 15728 1 1 24 LEU HB3 H -14.026 10.380 34.308 1.00 . A A . 657 LEU HB3 1 1
12 15729 1 1 24 LEU HD11 H -12.525 8.547 33.882 1.00 . A A . 657 LEU HD11 1 1
12 15730 1 1 24 LEU HD12 H -13.111 7.950 32.330 1.00 . A A . 657 LEU HD12 1 1
12 15731 1 1 24 LEU HD13 H -13.159 6.906 33.750 1.00 . A A . 657 LEU HD13 1 1
12 15732 1 1 24 LEU HD21 H -15.327 8.881 35.708 1.00 . A A . 657 LEU HD21 1 1
12 15733 1 1 24 LEU HD22 H -14.241 7.496 35.605 1.00 . A A . 657 LEU HD22 1 1
12 15734 1 1 24 LEU HD23 H -15.915 7.346 35.071 1.00 . A A . 657 LEU HD23 1 1
12 15735 1 1 24 LEU HG H -15.347 7.989 33.026 1.00 . A A . 657 LEU HG 1 1
12 15736 1 1 24 LEU N N -16.820 10.681 32.565 1.00 . A A . 657 LEU N 1 1
12 15737 1 1 24 LEU O O -16.173 12.175 35.632 1.00 . A A . 657 LEU O 1 1
12 15738 1 1 25 LEU C C -16.595 14.960 34.465 1.00 . A A . 658 LEU C 1 1
12 15739 1 1 25 LEU CA C -15.266 14.303 34.104 1.00 . A A . 658 LEU CA 1 1
12 15740 1 1 25 LEU CB C -14.549 15.129 33.035 1.00 . A A . 658 LEU CB 1 1
12 15741 1 1 25 LEU CD1 C -12.535 15.743 34.394 1.00 . A A . 658 LEU CD1 1 1
12 15742 1 1 25 LEU CD2 C -12.488 13.705 32.945 1.00 . A A . 658 LEU CD2 1 1
12 15743 1 1 25 LEU CG C -13.022 15.122 33.094 1.00 . A A . 658 LEU CG 1 1
12 15744 1 1 25 LEU H H -15.280 12.721 32.698 1.00 . A A . 658 LEU H 1 1
12 15745 1 1 25 LEU HA H -14.648 14.259 34.988 1.00 . A A . 658 LEU HA 1 1
12 15746 1 1 25 LEU HB2 H -14.844 14.747 32.070 1.00 . A A . 658 LEU HB2 1 1
12 15747 1 1 25 LEU HB3 H -14.881 16.153 33.132 1.00 . A A . 658 LEU HB3 1 1
12 15748 1 1 25 LEU HD11 H -12.998 16.709 34.527 1.00 . A A . 658 LEU HD11 1 1
12 15749 1 1 25 LEU HD12 H -11.462 15.861 34.357 1.00 . A A . 658 LEU HD12 1 1
12 15750 1 1 25 LEU HD13 H -12.798 15.099 35.221 1.00 . A A . 658 LEU HD13 1 1
12 15751 1 1 25 LEU HD21 H -12.704 13.342 31.951 1.00 . A A . 658 LEU HD21 1 1
12 15752 1 1 25 LEU HD22 H -12.963 13.064 33.673 1.00 . A A . 658 LEU HD22 1 1
12 15753 1 1 25 LEU HD23 H -11.420 13.704 33.105 1.00 . A A . 658 LEU HD23 1 1
12 15754 1 1 25 LEU HG H -12.634 15.715 32.276 1.00 . A A . 658 LEU HG 1 1
12 15755 1 1 25 LEU N N -15.471 12.937 33.634 1.00 . A A . 658 LEU N 1 1
12 15756 1 1 25 LEU O O -16.692 15.686 35.455 1.00 . A A . 658 LEU O 1 1
12 15757 1 1 26 VAL C C -19.505 14.797 35.231 1.00 . A A . 659 VAL C 1 1
12 15758 1 1 26 VAL CA C -18.941 15.261 33.893 1.00 . A A . 659 VAL CA 1 1
12 15759 1 1 26 VAL CB C -19.924 14.873 32.772 1.00 . A A . 659 VAL CB 1 1
12 15760 1 1 26 VAL CG1 C -21.223 15.653 32.907 1.00 . A A . 659 VAL CG1 1 1
12 15761 1 1 26 VAL CG2 C -19.293 15.105 31.407 1.00 . A A . 659 VAL CG2 1 1
12 15762 1 1 26 VAL H H -17.478 14.112 32.884 1.00 . A A . 659 VAL H 1 1
12 15763 1 1 26 VAL HA H -18.849 16.337 33.906 1.00 . A A . 659 VAL HA 1 1
12 15764 1 1 26 VAL HB H -20.149 13.821 32.867 1.00 . A A . 659 VAL HB 1 1
12 15765 1 1 26 VAL HG11 H -21.591 15.565 33.919 1.00 . A A . 659 VAL HG11 1 1
12 15766 1 1 26 VAL HG12 H -21.045 16.693 32.676 1.00 . A A . 659 VAL HG12 1 1
12 15767 1 1 26 VAL HG13 H -21.956 15.252 32.222 1.00 . A A . 659 VAL HG13 1 1
12 15768 1 1 26 VAL HG21 H -18.330 15.577 31.533 1.00 . A A . 659 VAL HG21 1 1
12 15769 1 1 26 VAL HG22 H -19.166 14.158 30.903 1.00 . A A . 659 VAL HG22 1 1
12 15770 1 1 26 VAL HG23 H -19.933 15.744 30.818 1.00 . A A . 659 VAL HG23 1 1
12 15771 1 1 26 VAL N N -17.617 14.698 33.657 1.00 . A A . 659 VAL N 1 1
12 15772 1 1 26 VAL O O -20.055 15.591 35.995 1.00 . A A . 659 VAL O 1 1
12 15773 1 1 27 VAL C C -19.132 13.525 37.959 1.00 . A A . 660 VAL C 1 1
12 15774 1 1 27 VAL CA C -19.860 12.933 36.757 1.00 . A A . 660 VAL CA 1 1
12 15775 1 1 27 VAL CB C -19.698 11.402 36.776 1.00 . A A . 660 VAL CB 1 1
12 15776 1 1 27 VAL CG1 C -20.219 10.826 38.084 1.00 . A A . 660 VAL CG1 1 1
12 15777 1 1 27 VAL CG2 C -20.411 10.777 35.587 1.00 . A A . 660 VAL CG2 1 1
12 15778 1 1 27 VAL H H -18.919 12.921 34.861 1.00 . A A . 660 VAL H 1 1
12 15779 1 1 27 VAL HA H -20.912 13.165 36.836 1.00 . A A . 660 VAL HA 1 1
12 15780 1 1 27 VAL HB H -18.646 11.170 36.701 1.00 . A A . 660 VAL HB 1 1
12 15781 1 1 27 VAL HG11 H -20.846 9.971 37.876 1.00 . A A . 660 VAL HG11 1 1
12 15782 1 1 27 VAL HG12 H -19.387 10.522 38.701 1.00 . A A . 660 VAL HG12 1 1
12 15783 1 1 27 VAL HG13 H -20.797 11.577 38.603 1.00 . A A . 660 VAL HG13 1 1
12 15784 1 1 27 VAL HG21 H -20.725 11.554 34.907 1.00 . A A . 660 VAL HG21 1 1
12 15785 1 1 27 VAL HG22 H -19.739 10.102 35.077 1.00 . A A . 660 VAL HG22 1 1
12 15786 1 1 27 VAL HG23 H -21.276 10.229 35.932 1.00 . A A . 660 VAL HG23 1 1
12 15787 1 1 27 VAL N N -19.366 13.504 35.510 1.00 . A A . 660 VAL N 1 1
12 15788 1 1 27 VAL O O -19.745 13.830 38.981 1.00 . A A . 660 VAL O 1 1
12 15789 1 1 28 ALA C C -17.476 15.647 39.273 1.00 . A A . 661 ALA C 1 1
12 15790 1 1 28 ALA CA C -17.007 14.244 38.902 1.00 . A A . 661 ALA CA 1 1
12 15791 1 1 28 ALA CB C -15.540 14.265 38.499 1.00 . A A . 661 ALA CB 1 1
12 15792 1 1 28 ALA H H -17.387 13.424 36.989 1.00 . A A . 661 ALA H 1 1
12 15793 1 1 28 ALA HA H -17.108 13.602 39.765 1.00 . A A . 661 ALA HA 1 1
12 15794 1 1 28 ALA HB1 H -15.451 14.005 37.454 1.00 . A A . 661 ALA HB1 1 1
12 15795 1 1 28 ALA HB2 H -15.137 15.254 38.659 1.00 . A A . 661 ALA HB2 1 1
12 15796 1 1 28 ALA HB3 H -14.992 13.551 39.095 1.00 . A A . 661 ALA HB3 1 1
12 15797 1 1 28 ALA N N -17.819 13.686 37.828 1.00 . A A . 661 ALA N 1 1
12 15798 1 1 28 ALA O O -17.533 16.003 40.451 1.00 . A A . 661 ALA O 1 1
12 15799 1 1 29 LEU C C -19.627 17.815 39.184 1.00 . A A . 662 LEU C 1 1
12 15800 1 1 29 LEU CA C -18.274 17.806 38.481 1.00 . A A . 662 LEU CA 1 1
12 15801 1 1 29 LEU CB C -18.373 18.552 37.149 1.00 . A A . 662 LEU CB 1 1
12 15802 1 1 29 LEU CD1 C -15.946 18.382 36.546 1.00 . A A . 662 LEU CD1 1 1
12 15803 1 1 29 LEU CD2 C -17.392 20.091 35.431 1.00 . A A . 662 LEU CD2 1 1
12 15804 1 1 29 LEU CG C -17.126 19.325 36.719 1.00 . A A . 662 LEU CG 1 1
12 15805 1 1 29 LEU H H -17.744 16.101 37.345 1.00 . A A . 662 LEU H 1 1
12 15806 1 1 29 LEU HA H -17.552 18.304 39.110 1.00 . A A . 662 LEU HA 1 1
12 15807 1 1 29 LEU HB2 H -18.595 17.828 36.381 1.00 . A A . 662 LEU HB2 1 1
12 15808 1 1 29 LEU HB3 H -19.190 19.256 37.226 1.00 . A A . 662 LEU HB3 1 1
12 15809 1 1 29 LEU HD11 H -15.934 17.669 37.357 1.00 . A A . 662 LEU HD11 1 1
12 15810 1 1 29 LEU HD12 H -15.028 18.949 36.552 1.00 . A A . 662 LEU HD12 1 1
12 15811 1 1 29 LEU HD13 H -16.039 17.858 35.606 1.00 . A A . 662 LEU HD13 1 1
12 15812 1 1 29 LEU HD21 H -17.829 19.426 34.701 1.00 . A A . 662 LEU HD21 1 1
12 15813 1 1 29 LEU HD22 H -16.461 20.484 35.047 1.00 . A A . 662 LEU HD22 1 1
12 15814 1 1 29 LEU HD23 H -18.073 20.905 35.630 1.00 . A A . 662 LEU HD23 1 1
12 15815 1 1 29 LEU HG H -16.871 20.041 37.488 1.00 . A A . 662 LEU HG 1 1
12 15816 1 1 29 LEU N N -17.810 16.440 38.261 1.00 . A A . 662 LEU N 1 1
12 15817 1 1 29 LEU O O -19.878 18.641 40.060 1.00 . A A . 662 LEU O 1 1
12 15818 1 1 30 GLY C C -21.753 16.467 40.876 1.00 . A A . 663 GLY C 1 1
12 15819 1 1 30 GLY CA C -21.814 16.804 39.399 1.00 . A A . 663 GLY CA 1 1
12 15820 1 1 30 GLY H H -20.242 16.254 38.091 1.00 . A A . 663 GLY H 1 1
12 15821 1 1 30 GLY HA2 H -22.314 17.754 39.278 1.00 . A A . 663 GLY HA2 1 1
12 15822 1 1 30 GLY HA3 H -22.383 16.041 38.891 1.00 . A A . 663 GLY HA3 1 1
12 15823 1 1 30 GLY N N -20.497 16.887 38.795 1.00 . A A . 663 GLY N 1 1
12 15824 1 1 30 GLY O O -22.391 17.128 41.697 1.00 . A A . 663 GLY O 1 1
12 15825 1 1 31 ILE C C -20.286 16.136 43.466 1.00 . A A . 664 ILE C 1 1
12 15826 1 1 31 ILE CA C -20.848 15.012 42.602 1.00 . A A . 664 ILE CA 1 1
12 15827 1 1 31 ILE CB C -19.933 13.779 42.725 1.00 . A A . 664 ILE CB 1 1
12 15828 1 1 31 ILE CD1 C -19.273 11.871 41.175 1.00 . A A . 664 ILE CD1 1 1
12 15829 1 1 31 ILE CG1 C -20.405 12.671 41.781 1.00 . A A . 664 ILE CG1 1 1
12 15830 1 1 31 ILE CG2 C -19.905 13.281 44.162 1.00 . A A . 664 ILE CG2 1 1
12 15831 1 1 31 ILE H H -20.505 14.948 40.515 1.00 . A A . 664 ILE H 1 1
12 15832 1 1 31 ILE HA H -21.828 14.746 42.970 1.00 . A A . 664 ILE HA 1 1
12 15833 1 1 31 ILE HB H -18.931 14.073 42.451 1.00 . A A . 664 ILE HB 1 1
12 15834 1 1 31 ILE HD11 H -18.691 12.507 40.524 1.00 . A A . 664 ILE HD11 1 1
12 15835 1 1 31 ILE HD12 H -18.643 11.485 41.961 1.00 . A A . 664 ILE HD12 1 1
12 15836 1 1 31 ILE HD13 H -19.680 11.049 40.603 1.00 . A A . 664 ILE HD13 1 1
12 15837 1 1 31 ILE HG12 H -21.038 11.988 42.326 1.00 . A A . 664 ILE HG12 1 1
12 15838 1 1 31 ILE HG13 H -20.970 13.113 40.973 1.00 . A A . 664 ILE HG13 1 1
12 15839 1 1 31 ILE HG21 H -18.979 13.583 44.629 1.00 . A A . 664 ILE HG21 1 1
12 15840 1 1 31 ILE HG22 H -20.735 13.705 44.706 1.00 . A A . 664 ILE HG22 1 1
12 15841 1 1 31 ILE HG23 H -19.979 12.204 44.173 1.00 . A A . 664 ILE HG23 1 1
12 15842 1 1 31 ILE N N -20.988 15.435 41.215 1.00 . A A . 664 ILE N 1 1
12 15843 1 1 31 ILE O O -20.892 16.530 44.461 1.00 . A A . 664 ILE O 1 1
12 15844 1 1 32 GLY C C -19.461 18.855 44.129 1.00 . A A . 665 GLY C 1 1
12 15845 1 1 32 GLY CA C -18.498 17.724 43.826 1.00 . A A . 665 GLY CA 1 1
12 15846 1 1 32 GLY H H -18.684 16.294 42.275 1.00 . A A . 665 GLY H 1 1
12 15847 1 1 32 GLY HA2 H -18.120 17.328 44.756 1.00 . A A . 665 GLY HA2 1 1
12 15848 1 1 32 GLY HA3 H -17.672 18.115 43.250 1.00 . A A . 665 GLY HA3 1 1
12 15849 1 1 32 GLY N N -19.122 16.649 43.077 1.00 . A A . 665 GLY N 1 1
12 15850 1 1 32 GLY O O -19.732 19.154 45.293 1.00 . A A . 665 GLY O 1 1
12 15851 1 1 33 LEU C C -22.065 20.203 44.167 1.00 . A A . 666 LEU C 1 1
12 15852 1 1 33 LEU CA C -20.917 20.591 43.240 1.00 . A A . 666 LEU CA 1 1
12 15853 1 1 33 LEU CB C -21.469 21.018 41.879 1.00 . A A . 666 LEU CB 1 1
12 15854 1 1 33 LEU CD1 C -20.498 23.326 42.010 1.00 . A A . 666 LEU CD1 1 1
12 15855 1 1 33 LEU CD2 C -19.316 21.547 40.707 1.00 . A A . 666 LEU CD2 1 1
12 15856 1 1 33 LEU CG C -20.670 22.092 41.138 1.00 . A A . 666 LEU CG 1 1
12 15857 1 1 33 LEU H H -19.726 19.202 42.178 1.00 . A A . 666 LEU H 1 1
12 15858 1 1 33 LEU HA H -20.381 21.420 43.679 1.00 . A A . 666 LEU HA 1 1
12 15859 1 1 33 LEU HB2 H -21.509 20.143 41.249 1.00 . A A . 666 LEU HB2 1 1
12 15860 1 1 33 LEU HB3 H -22.470 21.396 42.032 1.00 . A A . 666 LEU HB3 1 1
12 15861 1 1 33 LEU HD11 H -19.793 23.112 42.800 1.00 . A A . 666 LEU HD11 1 1
12 15862 1 1 33 LEU HD12 H -21.450 23.598 42.441 1.00 . A A . 666 LEU HD12 1 1
12 15863 1 1 33 LEU HD13 H -20.128 24.143 41.408 1.00 . A A . 666 LEU HD13 1 1
12 15864 1 1 33 LEU HD21 H -19.447 20.885 39.864 1.00 . A A . 666 LEU HD21 1 1
12 15865 1 1 33 LEU HD22 H -18.870 21.002 41.527 1.00 . A A . 666 LEU HD22 1 1
12 15866 1 1 33 LEU HD23 H -18.672 22.366 40.426 1.00 . A A . 666 LEU HD23 1 1
12 15867 1 1 33 LEU HG H -21.212 22.385 40.249 1.00 . A A . 666 LEU HG 1 1
12 15868 1 1 33 LEU N N -19.979 19.485 43.081 1.00 . A A . 666 LEU N 1 1
12 15869 1 1 33 LEU O O -22.589 21.036 44.906 1.00 . A A . 666 LEU O 1 1
12 15870 1 1 34 PHE C C -23.178 18.550 46.440 1.00 . A A . 667 PHE C 1 1
12 15871 1 1 34 PHE CA C -23.533 18.431 44.961 1.00 . A A . 667 PHE CA 1 1
12 15872 1 1 34 PHE CB C -23.842 16.973 44.615 1.00 . A A . 667 PHE CB 1 1
12 15873 1 1 34 PHE CD1 C -26.319 17.335 44.432 1.00 . A A . 667 PHE CD1 1 1
12 15874 1 1 34 PHE CD2 C -25.537 15.444 45.656 1.00 . A A . 667 PHE CD2 1 1
12 15875 1 1 34 PHE CE1 C -27.626 16.972 44.698 1.00 . A A . 667 PHE CE1 1 1
12 15876 1 1 34 PHE CE2 C -26.842 15.076 45.926 1.00 . A A . 667 PHE CE2 1 1
12 15877 1 1 34 PHE CG C -25.261 16.576 44.907 1.00 . A A . 667 PHE CG 1 1
12 15878 1 1 34 PHE CZ C -27.887 15.841 45.447 1.00 . A A . 667 PHE CZ 1 1
12 15879 1 1 34 PHE H H -21.992 18.314 43.514 1.00 . A A . 667 PHE H 1 1
12 15880 1 1 34 PHE HA H -24.407 19.033 44.764 1.00 . A A . 667 PHE HA 1 1
12 15881 1 1 34 PHE HB2 H -23.664 16.815 43.562 1.00 . A A . 667 PHE HB2 1 1
12 15882 1 1 34 PHE HB3 H -23.192 16.329 45.187 1.00 . A A . 667 PHE HB3 1 1
12 15883 1 1 34 PHE HD1 H -26.115 18.220 43.846 1.00 . A A . 667 PHE HD1 1 1
12 15884 1 1 34 PHE HD2 H -24.721 14.845 46.032 1.00 . A A . 667 PHE HD2 1 1
12 15885 1 1 34 PHE HE1 H -28.440 17.573 44.323 1.00 . A A . 667 PHE HE1 1 1
12 15886 1 1 34 PHE HE2 H -27.044 14.191 46.511 1.00 . A A . 667 PHE HE2 1 1
12 15887 1 1 34 PHE HZ H -28.907 15.555 45.656 1.00 . A A . 667 PHE HZ 1 1
12 15888 1 1 34 PHE N N -22.449 18.931 44.124 1.00 . A A . 667 PHE N 1 1
12 15889 1 1 34 PHE O O -24.003 18.959 47.257 1.00 . A A . 667 PHE O 1 1
12 15890 1 1 35 MET C C -21.370 19.704 48.625 1.00 . A A . 668 MET C 1 1
12 15891 1 1 35 MET CA C -21.478 18.256 48.157 1.00 . A A . 668 MET CA 1 1
12 15892 1 1 35 MET CB C -20.122 17.561 48.295 1.00 . A A . 668 MET CB 1 1
12 15893 1 1 35 MET CE C -19.539 13.996 49.893 1.00 . A A . 668 MET CE 1 1
12 15894 1 1 35 MET CG C -20.197 16.050 48.152 1.00 . A A . 668 MET CG 1 1
12 15895 1 1 35 MET H H -21.331 17.872 46.081 1.00 . A A . 668 MET H 1 1
12 15896 1 1 35 MET HA H -22.200 17.744 48.775 1.00 . A A . 668 MET HA 1 1
12 15897 1 1 35 MET HB2 H -19.457 17.941 47.534 1.00 . A A . 668 MET HB2 1 1
12 15898 1 1 35 MET HB3 H -19.711 17.789 49.267 1.00 . A A . 668 MET HB3 1 1
12 15899 1 1 35 MET HE1 H -19.792 13.109 49.331 1.00 . A A . 668 MET HE1 1 1
12 15900 1 1 35 MET HE2 H -18.588 14.378 49.555 1.00 . A A . 668 MET HE2 1 1
12 15901 1 1 35 MET HE3 H -19.477 13.751 50.944 1.00 . A A . 668 MET HE3 1 1
12 15902 1 1 35 MET HG2 H -20.862 15.811 47.336 1.00 . A A . 668 MET HG2 1 1
12 15903 1 1 35 MET HG3 H -19.209 15.674 47.931 1.00 . A A . 668 MET HG3 1 1
12 15904 1 1 35 MET N N -21.943 18.190 46.777 1.00 . A A . 668 MET N 1 1
12 15905 1 1 35 MET O O -21.652 20.015 49.783 1.00 . A A . 668 MET O 1 1
12 15906 1 1 35 MET SD S -20.804 15.240 49.645 1.00 . A A . 668 MET SD 1 1
12 15907 1 1 36 ARG C C -22.165 22.625 48.372 1.00 . A A . 669 ARG C 1 1
12 15908 1 1 36 ARG CA C -20.813 22.000 48.040 1.00 . A A . 669 ARG CA 1 1
12 15909 1 1 36 ARG CB C -20.167 22.746 46.871 1.00 . A A . 669 ARG CB 1 1
12 15910 1 1 36 ARG CD C -18.049 23.209 45.600 1.00 . A A . 669 ARG CD 1 1
12 15911 1 1 36 ARG CG C -18.777 22.241 46.519 1.00 . A A . 669 ARG CG 1 1
12 15912 1 1 36 ARG CZ C -15.672 22.631 45.842 1.00 . A A . 669 ARG CZ 1 1
12 15913 1 1 36 ARG H H -20.749 20.277 46.813 1.00 . A A . 669 ARG H 1 1
12 15914 1 1 36 ARG HA H -20.171 22.079 48.904 1.00 . A A . 669 ARG HA 1 1
12 15915 1 1 36 ARG HB2 H -20.796 22.639 45.999 1.00 . A A . 669 ARG HB2 1 1
12 15916 1 1 36 ARG HB3 H -20.093 23.793 47.125 1.00 . A A . 669 ARG HB3 1 1
12 15917 1 1 36 ARG HD2 H -18.683 23.425 44.752 1.00 . A A . 669 ARG HD2 1 1
12 15918 1 1 36 ARG HD3 H -17.852 24.121 46.143 1.00 . A A . 669 ARG HD3 1 1
12 15919 1 1 36 ARG HE H -16.766 22.295 44.208 1.00 . A A . 669 ARG HE 1 1
12 15920 1 1 36 ARG HG2 H -18.205 22.127 47.428 1.00 . A A . 669 ARG HG2 1 1
12 15921 1 1 36 ARG HG3 H -18.866 21.285 46.025 1.00 . A A . 669 ARG HG3 1 1
12 15922 1 1 36 ARG HH11 H -16.504 23.506 47.462 1.00 . A A . 669 ARG HH11 1 1
12 15923 1 1 36 ARG HH12 H -14.829 23.093 47.620 1.00 . A A . 669 ARG HH12 1 1
12 15924 1 1 36 ARG HH21 H -14.560 21.747 44.404 1.00 . A A . 669 ARG HH21 1 1
12 15925 1 1 36 ARG HH22 H -13.724 22.093 45.880 1.00 . A A . 669 ARG HH22 1 1
12 15926 1 1 36 ARG N N -20.959 20.585 47.719 1.00 . A A . 669 ARG N 1 1
12 15927 1 1 36 ARG NE N -16.785 22.660 45.117 1.00 . A A . 669 ARG NE 1 1
12 15928 1 1 36 ARG NH1 N -15.668 23.117 47.076 1.00 . A A . 669 ARG NH1 1 1
12 15929 1 1 36 ARG NH2 N -14.561 22.114 45.334 1.00 . A A . 669 ARG NH2 1 1
12 15930 1 1 36 ARG O O -22.262 23.495 49.237 1.00 . A A . 669 ARG O 1 1
12 15931 1 1 37 ARG C C -24.561 24.217 47.861 1.00 . A A . 670 ARG C 1 1
12 15932 1 1 37 ARG CA C -24.551 22.691 47.897 1.00 . A A . 670 ARG CA 1 1
12 15933 1 1 37 ARG CB C -25.096 22.198 49.239 1.00 . A A . 670 ARG CB 1 1
12 15934 1 1 37 ARG CD C -26.046 20.181 50.399 1.00 . A A . 670 ARG CD 1 1
12 15935 1 1 37 ARG CG C -26.021 20.998 49.117 1.00 . A A . 670 ARG CG 1 1
12 15936 1 1 37 ARG CZ C -27.463 18.446 51.411 1.00 . A A . 670 ARG CZ 1 1
12 15937 1 1 37 ARG H H -23.064 21.480 47.001 1.00 . A A . 670 ARG H 1 1
12 15938 1 1 37 ARG HA H -25.182 22.320 47.104 1.00 . A A . 670 ARG HA 1 1
12 15939 1 1 37 ARG HB2 H -24.266 21.922 49.872 1.00 . A A . 670 ARG HB2 1 1
12 15940 1 1 37 ARG HB3 H -25.644 23.002 49.708 1.00 . A A . 670 ARG HB3 1 1
12 15941 1 1 37 ARG HD2 H -25.066 19.756 50.558 1.00 . A A . 670 ARG HD2 1 1
12 15942 1 1 37 ARG HD3 H -26.291 20.835 51.222 1.00 . A A . 670 ARG HD3 1 1
12 15943 1 1 37 ARG HE H -27.378 18.854 49.461 1.00 . A A . 670 ARG HE 1 1
12 15944 1 1 37 ARG HG2 H -27.021 21.347 48.906 1.00 . A A . 670 ARG HG2 1 1
12 15945 1 1 37 ARG HG3 H -25.677 20.372 48.307 1.00 . A A . 670 ARG HG3 1 1
12 15946 1 1 37 ARG HH11 H -26.333 19.491 52.720 1.00 . A A . 670 ARG HH11 1 1
12 15947 1 1 37 ARG HH12 H -27.337 18.265 53.421 1.00 . A A . 670 ARG HH12 1 1
12 15948 1 1 37 ARG HH21 H -28.705 17.237 50.371 1.00 . A A . 670 ARG HH21 1 1
12 15949 1 1 37 ARG HH22 H -28.685 16.983 52.084 1.00 . A A . 670 ARG HH22 1 1
12 15950 1 1 37 ARG N N -23.205 22.175 47.678 1.00 . A A . 670 ARG N 1 1
12 15951 1 1 37 ARG NE N -27.028 19.102 50.341 1.00 . A A . 670 ARG NE 1 1
12 15952 1 1 37 ARG NH1 N -27.006 18.759 52.616 1.00 . A A . 670 ARG NH1 1 1
12 15953 1 1 37 ARG NH2 N -28.358 17.476 51.278 1.00 . A A . 670 ARG NH2 1 1
12 15954 1 1 37 ARG O O -25.353 24.858 48.551 1.00 . A A . 670 ARG O 1 1
12 15955 1 1 38 ARG C C -24.780 26.799 46.169 1.00 . A A . 671 ARG C 1 1
12 15956 1 1 38 ARG CA C -23.581 26.240 46.929 1.00 . A A . 671 ARG CA 1 1
12 15957 1 1 38 ARG CB C -22.285 26.628 46.215 1.00 . A A . 671 ARG CB 1 1
12 15958 1 1 38 ARG CD C -22.463 29.055 45.587 1.00 . A A . 671 ARG CD 1 1
12 15959 1 1 38 ARG CG C -21.821 28.043 46.523 1.00 . A A . 671 ARG CG 1 1
12 15960 1 1 38 ARG CZ C -21.463 31.182 46.311 1.00 . A A . 671 ARG CZ 1 1
12 15961 1 1 38 ARG H H -23.070 24.225 46.529 1.00 . A A . 671 ARG H 1 1
12 15962 1 1 38 ARG HA H -23.573 26.658 47.924 1.00 . A A . 671 ARG HA 1 1
12 15963 1 1 38 ARG HB2 H -21.504 25.944 46.514 1.00 . A A . 671 ARG HB2 1 1
12 15964 1 1 38 ARG HB3 H -22.436 26.546 45.150 1.00 . A A . 671 ARG HB3 1 1
12 15965 1 1 38 ARG HD2 H -22.631 28.585 44.630 1.00 . A A . 671 ARG HD2 1 1
12 15966 1 1 38 ARG HD3 H -23.408 29.364 46.007 1.00 . A A . 671 ARG HD3 1 1
12 15967 1 1 38 ARG HE H -21.151 30.320 44.540 1.00 . A A . 671 ARG HE 1 1
12 15968 1 1 38 ARG HG2 H -22.091 28.287 47.539 1.00 . A A . 671 ARG HG2 1 1
12 15969 1 1 38 ARG HG3 H -20.748 28.092 46.411 1.00 . A A . 671 ARG HG3 1 1
12 15970 1 1 38 ARG HH11 H -22.677 30.306 47.669 1.00 . A A . 671 ARG HH11 1 1
12 15971 1 1 38 ARG HH12 H -21.966 31.806 48.167 1.00 . A A . 671 ARG HH12 1 1
12 15972 1 1 38 ARG HH21 H -20.209 32.295 45.184 1.00 . A A . 671 ARG HH21 1 1
12 15973 1 1 38 ARG HH22 H -20.563 32.937 46.752 1.00 . A A . 671 ARG HH22 1 1
12 15974 1 1 38 ARG N N -23.675 24.790 47.053 1.00 . A A . 671 ARG N 1 1
12 15975 1 1 38 ARG NE N -21.621 30.233 45.395 1.00 . A A . 671 ARG NE 1 1
12 15976 1 1 38 ARG NH1 N -22.087 31.091 47.478 1.00 . A A . 671 ARG NH1 1 1
12 15977 1 1 38 ARG NH2 N -20.680 32.223 46.062 1.00 . A A . 671 ARG NH2 1 1
12 15978 1 1 38 ARG O O -25.270 27.887 46.476 1.00 . A A . 671 ARG O 1 1
12 15979 1 1 39 HIS C C -27.665 26.489 45.209 1.00 . A A . 672 HIS C 1 1
12 15980 1 1 39 HIS CA C -26.389 26.470 44.372 1.00 . A A . 672 HIS CA 1 1
12 15981 1 1 39 HIS CB C -26.566 25.540 43.172 1.00 . A A . 672 HIS CB 1 1
12 15982 1 1 39 HIS CD2 C -24.342 26.386 42.141 1.00 . A A . 672 HIS CD2 1 1
12 15983 1 1 39 HIS CE1 C -24.124 24.878 40.566 1.00 . A A . 672 HIS CE1 1 1
12 15984 1 1 39 HIS CG C -25.401 25.549 42.231 1.00 . A A . 672 HIS CG 1 1
12 15985 1 1 39 HIS H H -24.815 25.192 44.980 1.00 . A A . 672 HIS H 1 1
12 15986 1 1 39 HIS HA H -26.193 27.470 44.016 1.00 . A A . 672 HIS HA 1 1
12 15987 1 1 39 HIS HB2 H -26.698 24.528 43.526 1.00 . A A . 672 HIS HB2 1 1
12 15988 1 1 39 HIS HB3 H -27.444 25.840 42.618 1.00 . A A . 672 HIS HB3 1 1
12 15989 1 1 39 HIS HD1 H -25.842 23.871 41.035 1.00 . A A . 672 HIS HD1 1 1
12 15990 1 1 39 HIS HD2 H -24.144 27.241 42.773 1.00 . A A . 672 HIS HD2 1 1
12 15991 1 1 39 HIS HE1 H -23.739 24.314 39.729 1.00 . A A . 672 HIS HE1 1 1
12 15992 1 1 39 HIS N N -25.248 26.049 45.176 1.00 . A A . 672 HIS N 1 1
12 15993 1 1 39 HIS ND1 N -25.236 24.616 41.229 1.00 . A A . 672 HIS ND1 1 1
12 15994 1 1 39 HIS NE2 N -23.563 25.948 41.099 1.00 . A A . 672 HIS NE2 1 1
12 15995 1 1 39 HIS O O -27.672 26.045 46.357 1.00 . A A . 672 HIS O 1 1
12 15996 1 1 40 ILE C C -31.182 26.851 44.355 1.00 . A A . 673 ILE C 1 1
12 15997 1 1 40 ILE CA C -30.022 27.082 45.318 1.00 . A A . 673 ILE CA 1 1
12 15998 1 1 40 ILE CB C -30.208 28.445 46.010 1.00 . A A . 673 ILE CB 1 1
12 15999 1 1 40 ILE CD1 C -31.954 29.944 44.923 1.00 . A A . 673 ILE CD1 1 1
12 16000 1 1 40 ILE CG1 C -30.500 29.532 44.974 1.00 . A A . 673 ILE CG1 1 1
12 16001 1 1 40 ILE CG2 C -28.973 28.798 46.824 1.00 . A A . 673 ILE CG2 1 1
12 16002 1 1 40 ILE H H -28.673 27.343 43.709 1.00 . A A . 673 ILE H 1 1
12 16003 1 1 40 ILE HA H -30.038 26.311 46.075 1.00 . A A . 673 ILE HA 1 1
12 16004 1 1 40 ILE HB H -31.046 28.368 46.687 1.00 . A A . 673 ILE HB 1 1
12 16005 1 1 40 ILE HD11 H -32.030 31.015 45.039 1.00 . A A . 673 ILE HD11 1 1
12 16006 1 1 40 ILE HD12 H -32.379 29.653 43.974 1.00 . A A . 673 ILE HD12 1 1
12 16007 1 1 40 ILE HD13 H -32.494 29.457 45.723 1.00 . A A . 673 ILE HD13 1 1
12 16008 1 1 40 ILE HG12 H -29.916 30.408 45.207 1.00 . A A . 673 ILE HG12 1 1
12 16009 1 1 40 ILE HG13 H -30.222 29.169 43.995 1.00 . A A . 673 ILE HG13 1 1
12 16010 1 1 40 ILE HG21 H -29.074 29.800 47.215 1.00 . A A . 673 ILE HG21 1 1
12 16011 1 1 40 ILE HG22 H -28.870 28.102 47.643 1.00 . A A . 673 ILE HG22 1 1
12 16012 1 1 40 ILE HG23 H -28.098 28.745 46.193 1.00 . A A . 673 ILE HG23 1 1
12 16013 1 1 40 ILE N N -28.742 27.006 44.626 1.00 . A A . 673 ILE N 1 1
12 16014 1 1 40 ILE O O -31.012 26.907 43.137 1.00 . A A . 673 ILE O 1 1
12 16015 1 1 41 VAL C C -34.668 27.327 44.467 1.00 . A A . 674 VAL C 1 1
12 16016 1 1 41 VAL CA C -33.552 26.356 44.100 1.00 . A A . 674 VAL CA 1 1
12 16017 1 1 41 VAL CB C -34.066 24.914 44.267 1.00 . A A . 674 VAL CB 1 1
12 16018 1 1 41 VAL CG1 C -32.996 23.914 43.855 1.00 . A A . 674 VAL CG1 1 1
12 16019 1 1 41 VAL CG2 C -34.512 24.670 45.700 1.00 . A A . 674 VAL CG2 1 1
12 16020 1 1 41 VAL H H -32.435 26.561 45.886 1.00 . A A . 674 VAL H 1 1
12 16021 1 1 41 VAL HA H -33.285 26.503 43.064 1.00 . A A . 674 VAL HA 1 1
12 16022 1 1 41 VAL HB H -34.920 24.780 43.619 1.00 . A A . 674 VAL HB 1 1
12 16023 1 1 41 VAL HG11 H -33.007 23.797 42.781 1.00 . A A . 674 VAL HG11 1 1
12 16024 1 1 41 VAL HG12 H -32.027 24.273 44.170 1.00 . A A . 674 VAL HG12 1 1
12 16025 1 1 41 VAL HG13 H -33.196 22.961 44.322 1.00 . A A . 674 VAL HG13 1 1
12 16026 1 1 41 VAL HG21 H -33.673 24.806 46.366 1.00 . A A . 674 VAL HG21 1 1
12 16027 1 1 41 VAL HG22 H -35.294 25.370 45.959 1.00 . A A . 674 VAL HG22 1 1
12 16028 1 1 41 VAL HG23 H -34.887 23.662 45.795 1.00 . A A . 674 VAL HG23 1 1
12 16029 1 1 41 VAL N N -32.362 26.592 44.909 1.00 . A A . 674 VAL N 1 1
12 16030 1 1 41 VAL O O -34.560 28.074 45.440 1.00 . A A . 674 VAL O 1 1
12 16031 1 1 42 ARG C C -37.879 27.539 44.869 1.00 . A A . 675 ARG C 1 1
12 16032 1 1 42 ARG CA C -36.877 28.192 43.923 1.00 . A A . 675 ARG CA 1 1
12 16033 1 1 42 ARG CB C -37.562 28.549 42.603 1.00 . A A . 675 ARG CB 1 1
12 16034 1 1 42 ARG CD C -37.299 29.522 40.300 1.00 . A A . 675 ARG CD 1 1
12 16035 1 1 42 ARG CG C -36.730 29.454 41.709 1.00 . A A . 675 ARG CG 1 1
12 16036 1 1 42 ARG CZ C -38.091 31.848 40.235 1.00 . A A . 675 ARG CZ 1 1
12 16037 1 1 42 ARG H H -35.767 26.694 42.921 1.00 . A A . 675 ARG H 1 1
12 16038 1 1 42 ARG HA H -36.504 29.097 44.381 1.00 . A A . 675 ARG HA 1 1
12 16039 1 1 42 ARG HB2 H -37.770 27.638 42.061 1.00 . A A . 675 ARG HB2 1 1
12 16040 1 1 42 ARG HB3 H -38.494 29.050 42.819 1.00 . A A . 675 ARG HB3 1 1
12 16041 1 1 42 ARG HD2 H -36.497 29.751 39.614 1.00 . A A . 675 ARG HD2 1 1
12 16042 1 1 42 ARG HD3 H -37.722 28.560 40.051 1.00 . A A . 675 ARG HD3 1 1
12 16043 1 1 42 ARG HE H -39.257 30.241 40.044 1.00 . A A . 675 ARG HE 1 1
12 16044 1 1 42 ARG HG2 H -36.721 30.449 42.130 1.00 . A A . 675 ARG HG2 1 1
12 16045 1 1 42 ARG HG3 H -35.722 29.071 41.664 1.00 . A A . 675 ARG HG3 1 1
12 16046 1 1 42 ARG HH11 H -36.101 31.636 40.505 1.00 . A A . 675 ARG HH11 1 1
12 16047 1 1 42 ARG HH12 H -36.673 33.270 40.456 1.00 . A A . 675 ARG HH12 1 1
12 16048 1 1 42 ARG HH21 H -40.022 32.388 39.979 1.00 . A A . 675 ARG HH21 1 1
12 16049 1 1 42 ARG HH22 H -38.904 33.697 40.158 1.00 . A A . 675 ARG HH22 1 1
12 16050 1 1 42 ARG N N -35.740 27.312 43.681 1.00 . A A . 675 ARG N 1 1
12 16051 1 1 42 ARG NE N -38.335 30.543 40.177 1.00 . A A . 675 ARG NE 1 1
12 16052 1 1 42 ARG NH1 N -36.853 32.287 40.414 1.00 . A A . 675 ARG NH1 1 1
12 16053 1 1 42 ARG NH2 N -39.088 32.716 40.114 1.00 . A A . 675 ARG NH2 1 1
12 16054 1 1 42 ARG O O -38.193 26.355 44.737 1.00 . A A . 675 ARG O 1 1
12 16055 1 1 43 LYS C C -40.204 28.950 47.342 1.00 . A A . 676 LYS C 1 1
12 16056 1 1 43 LYS CA C -39.347 27.815 46.792 1.00 . A A . 676 LYS CA 1 1
12 16057 1 1 43 LYS CB C -38.628 27.102 47.939 1.00 . A A . 676 LYS CB 1 1
12 16058 1 1 43 LYS CD C -37.698 24.940 48.817 1.00 . A A . 676 LYS CD 1 1
12 16059 1 1 43 LYS CE C -38.844 24.171 49.457 1.00 . A A . 676 LYS CE 1 1
12 16060 1 1 43 LYS CG C -38.158 25.701 47.585 1.00 . A A . 676 LYS CG 1 1
12 16061 1 1 43 LYS H H -38.090 29.252 45.877 1.00 . A A . 676 LYS H 1 1
12 16062 1 1 43 LYS HA H -39.987 27.109 46.285 1.00 . A A . 676 LYS HA 1 1
12 16063 1 1 43 LYS HB2 H -37.767 27.686 48.227 1.00 . A A . 676 LYS HB2 1 1
12 16064 1 1 43 LYS HB3 H -39.302 27.031 48.781 1.00 . A A . 676 LYS HB3 1 1
12 16065 1 1 43 LYS HD2 H -36.926 24.241 48.531 1.00 . A A . 676 LYS HD2 1 1
12 16066 1 1 43 LYS HD3 H -37.301 25.642 49.537 1.00 . A A . 676 LYS HD3 1 1
12 16067 1 1 43 LYS HE2 H -39.493 23.804 48.678 1.00 . A A . 676 LYS HE2 1 1
12 16068 1 1 43 LYS HE3 H -38.436 23.337 50.009 1.00 . A A . 676 LYS HE3 1 1
12 16069 1 1 43 LYS HG2 H -38.973 25.163 47.126 1.00 . A A . 676 LYS HG2 1 1
12 16070 1 1 43 LYS HG3 H -37.334 25.773 46.889 1.00 . A A . 676 LYS HG3 1 1
12 16071 1 1 43 LYS HZ1 H -39.015 25.724 50.843 1.00 . A A . 676 LYS HZ1 1 1
12 16072 1 1 43 LYS HZ2 H -40.078 24.439 51.121 1.00 . A A . 676 LYS HZ2 1 1
12 16073 1 1 43 LYS HZ3 H -40.379 25.528 49.862 1.00 . A A . 676 LYS HZ3 1 1
12 16074 1 1 43 LYS N N -38.379 28.317 45.823 1.00 . A A . 676 LYS N 1 1
12 16075 1 1 43 LYS NZ N -39.635 25.026 50.386 1.00 . A A . 676 LYS NZ 1 1
12 16076 1 1 43 LYS O O -39.684 29.980 47.773 1.00 . A A . 676 LYS O 1 1
12 16077 1 1 44 ARG C C -42.488 29.757 49.350 1.00 . A A . 677 ARG C 1 1
12 16078 1 1 44 ARG CA C -42.447 29.762 47.825 1.00 . A A . 677 ARG CA 1 1
12 16079 1 1 44 ARG CB C -43.849 29.515 47.265 1.00 . A A . 677 ARG CB 1 1
12 16080 1 1 44 ARG CD C -45.991 30.468 48.169 1.00 . A A . 677 ARG CD 1 1
12 16081 1 1 44 ARG CG C -44.753 30.735 47.328 1.00 . A A . 677 ARG CG 1 1
12 16082 1 1 44 ARG CZ C -48.198 29.412 47.926 1.00 . A A . 677 ARG CZ 1 1
12 16083 1 1 44 ARG H H -41.872 27.913 46.971 1.00 . A A . 677 ARG H 1 1
12 16084 1 1 44 ARG HA H -42.100 30.728 47.489 1.00 . A A . 677 ARG HA 1 1
12 16085 1 1 44 ARG HB2 H -43.763 29.210 46.233 1.00 . A A . 677 ARG HB2 1 1
12 16086 1 1 44 ARG HB3 H -44.313 28.720 47.830 1.00 . A A . 677 ARG HB3 1 1
12 16087 1 1 44 ARG HD2 H -45.715 29.840 49.003 1.00 . A A . 677 ARG HD2 1 1
12 16088 1 1 44 ARG HD3 H -46.369 31.410 48.538 1.00 . A A . 677 ARG HD3 1 1
12 16089 1 1 44 ARG HE H -46.875 29.641 46.451 1.00 . A A . 677 ARG HE 1 1
12 16090 1 1 44 ARG HG2 H -44.205 31.556 47.765 1.00 . A A . 677 ARG HG2 1 1
12 16091 1 1 44 ARG HG3 H -45.059 30.997 46.326 1.00 . A A . 677 ARG HG3 1 1
12 16092 1 1 44 ARG HH11 H -47.771 30.070 49.788 1.00 . A A . 677 ARG HH11 1 1
12 16093 1 1 44 ARG HH12 H -49.323 29.323 49.603 1.00 . A A . 677 ARG HH12 1 1
12 16094 1 1 44 ARG HH21 H -48.916 28.656 46.195 1.00 . A A . 677 ARG HH21 1 1
12 16095 1 1 44 ARG HH22 H -49.973 28.518 47.559 1.00 . A A . 677 ARG HH22 1 1
12 16096 1 1 44 ARG N N -41.518 28.755 47.327 1.00 . A A . 677 ARG N 1 1
12 16097 1 1 44 ARG NE N -47.041 29.803 47.403 1.00 . A A . 677 ARG NE 1 1
12 16098 1 1 44 ARG NH1 N -48.451 29.618 49.211 1.00 . A A . 677 ARG NH1 1 1
12 16099 1 1 44 ARG NH2 N -49.104 28.813 47.164 1.00 . A A . 677 ARG NH2 1 1
12 16100 1 1 44 ARG O O -42.249 30.797 49.962 1.00 . A A . 677 ARG O 1 1
12 16101 2 1 1 GLU C C -48.704 12.719 12.154 1.00 . B B . 634 GLU C 1 1
12 16102 2 1 1 GLU CA C -49.861 13.624 12.569 1.00 . B B . 634 GLU CA 1 1
12 16103 2 1 1 GLU CB C -49.524 15.082 12.247 1.00 . B B . 634 GLU CB 1 1
12 16104 2 1 1 GLU CD C -50.623 17.317 11.825 1.00 . B B . 634 GLU CD 1 1
12 16105 2 1 1 GLU CG C -50.598 16.065 12.681 1.00 . B B . 634 GLU CG 1 1
12 16106 2 1 1 GLU HA H -50.743 13.338 12.016 1.00 . B B . 634 GLU HA 1 1
12 16107 2 1 1 GLU HB2 H -48.602 15.344 12.744 1.00 . B B . 634 GLU HB2 1 1
12 16108 2 1 1 GLU HB3 H -49.387 15.179 11.180 1.00 . B B . 634 GLU HB3 1 1
12 16109 2 1 1 GLU HG2 H -51.561 15.581 12.611 1.00 . B B . 634 GLU HG2 1 1
12 16110 2 1 1 GLU HG3 H -50.414 16.350 13.706 1.00 . B B . 634 GLU HG3 1 1
12 16111 2 1 1 GLU N N -50.155 13.474 13.989 1.00 . B B . 634 GLU N 1 1
12 16112 2 1 1 GLU O O -48.690 12.180 11.048 1.00 . B B . 634 GLU O 1 1
12 16113 2 1 1 GLU OE1 O -49.568 17.667 11.257 1.00 . B B . 634 GLU OE1 1 1
12 16114 2 1 1 GLU OE2 O -51.697 17.946 11.725 1.00 . B B . 634 GLU OE2 1 1
12 16115 2 1 2 GLY C C -46.704 10.342 13.379 1.00 . B B . 635 GLY C 1 1
12 16116 2 1 2 GLY CA C -46.587 11.720 12.759 1.00 . B B . 635 GLY CA 1 1
12 16117 2 1 2 GLY H H -47.800 13.014 13.916 1.00 . B B . 635 GLY H 1 1
12 16118 2 1 2 GLY HA2 H -46.494 11.615 11.688 1.00 . B B . 635 GLY HA2 1 1
12 16119 2 1 2 GLY HA3 H -45.699 12.200 13.142 1.00 . B B . 635 GLY HA3 1 1
12 16120 2 1 2 GLY N N -47.735 12.559 13.050 1.00 . B B . 635 GLY N 1 1
12 16121 2 1 2 GLY O O -47.646 10.067 14.124 1.00 . B B . 635 GLY O 1 1
12 16122 2 1 3 CYS C C -44.332 7.552 13.658 1.00 . B B . 636 CYS C 1 1
12 16123 2 1 3 CYS CA C -45.749 8.114 13.601 1.00 . B B . 636 CYS CA 1 1
12 16124 2 1 3 CYS CB C -46.635 7.210 12.743 1.00 . B B . 636 CYS CB 1 1
12 16125 2 1 3 CYS H H -45.023 9.751 12.471 1.00 . B B . 636 CYS H 1 1
12 16126 2 1 3 CYS HA H -46.149 8.151 14.602 1.00 . B B . 636 CYS HA 1 1
12 16127 2 1 3 CYS HB2 H -46.440 6.179 12.999 1.00 . B B . 636 CYS HB2 1 1
12 16128 2 1 3 CYS HB3 H -47.671 7.435 12.948 1.00 . B B . 636 CYS HB3 1 1
12 16129 2 1 3 CYS HG H -45.501 6.470 10.582 1.00 . B B . 636 CYS HG 1 1
12 16130 2 1 3 CYS N N -45.748 9.473 13.070 1.00 . B B . 636 CYS N 1 1
12 16131 2 1 3 CYS O O -43.435 7.988 12.936 1.00 . B B . 636 CYS O 1 1
12 16132 2 1 3 CYS SG S -46.372 7.393 10.963 1.00 . B B . 636 CYS SG 1 1
12 16133 2 1 4 PRO C C -42.427 5.066 13.510 1.00 . B B . 637 PRO C 1 1
12 16134 2 1 4 PRO CA C -42.817 5.919 14.712 1.00 . B B . 637 PRO CA 1 1
12 16135 2 1 4 PRO CB C -43.016 5.040 15.949 1.00 . B B . 637 PRO CB 1 1
12 16136 2 1 4 PRO CD C -45.147 5.992 15.431 1.00 . B B . 637 PRO CD 1 1
12 16137 2 1 4 PRO CG C -44.480 4.765 15.987 1.00 . B B . 637 PRO CG 1 1
12 16138 2 1 4 PRO HA H -42.041 6.645 14.904 1.00 . B B . 637 PRO HA 1 1
12 16139 2 1 4 PRO HB2 H -42.444 4.129 15.843 1.00 . B B . 637 PRO HB2 1 1
12 16140 2 1 4 PRO HB3 H -42.693 5.574 16.830 1.00 . B B . 637 PRO HB3 1 1
12 16141 2 1 4 PRO HD2 H -46.034 5.722 14.877 1.00 . B B . 637 PRO HD2 1 1
12 16142 2 1 4 PRO HD3 H -45.391 6.682 16.225 1.00 . B B . 637 PRO HD3 1 1
12 16143 2 1 4 PRO HG2 H -44.707 3.905 15.376 1.00 . B B . 637 PRO HG2 1 1
12 16144 2 1 4 PRO HG3 H -44.795 4.597 17.006 1.00 . B B . 637 PRO HG3 1 1
12 16145 2 1 4 PRO N N -44.123 6.562 14.538 1.00 . B B . 637 PRO N 1 1
12 16146 2 1 4 PRO O O -43.286 4.581 12.773 1.00 . B B . 637 PRO O 1 1
12 16147 2 1 5 THR C C -39.488 3.172 12.652 1.00 . B B . 638 THR C 1 1
12 16148 2 1 5 THR CA C -40.619 4.091 12.203 1.00 . B B . 638 THR CA 1 1
12 16149 2 1 5 THR CB C -40.113 4.987 11.057 1.00 . B B . 638 THR CB 1 1
12 16150 2 1 5 THR CG2 C -41.239 5.310 10.086 1.00 . B B . 638 THR CG2 1 1
12 16151 2 1 5 THR H H -40.488 5.297 13.938 1.00 . B B . 638 THR H 1 1
12 16152 2 1 5 THR HA H -41.433 3.488 11.828 1.00 . B B . 638 THR HA 1 1
12 16153 2 1 5 THR HB H -39.337 4.459 10.523 1.00 . B B . 638 THR HB 1 1
12 16154 2 1 5 THR HG1 H -39.076 6.009 12.388 1.00 . B B . 638 THR HG1 1 1
12 16155 2 1 5 THR HG21 H -40.826 5.747 9.189 1.00 . B B . 638 THR HG21 1 1
12 16156 2 1 5 THR HG22 H -41.922 6.009 10.545 1.00 . B B . 638 THR HG22 1 1
12 16157 2 1 5 THR HG23 H -41.767 4.403 9.834 1.00 . B B . 638 THR HG23 1 1
12 16158 2 1 5 THR N N -41.124 4.885 13.316 1.00 . B B . 638 THR N 1 1
12 16159 2 1 5 THR O O -38.720 3.511 13.551 1.00 . B B . 638 THR O 1 1
12 16160 2 1 5 THR OG1 O -39.572 6.202 11.588 1.00 . B B . 638 THR OG1 1 1
12 16161 2 1 6 ASN C C -36.970 1.590 12.020 1.00 . B B . 639 ASN C 1 1
12 16162 2 1 6 ASN CA C -38.353 1.040 12.353 1.00 . B B . 639 ASN CA 1 1
12 16163 2 1 6 ASN CB C -38.588 -0.272 11.600 1.00 . B B . 639 ASN CB 1 1
12 16164 2 1 6 ASN CG C -40.022 -0.753 11.712 1.00 . B B . 639 ASN CG 1 1
12 16165 2 1 6 ASN H H -40.034 1.794 11.310 1.00 . B B . 639 ASN H 1 1
12 16166 2 1 6 ASN HA H -38.407 0.850 13.414 1.00 . B B . 639 ASN HA 1 1
12 16167 2 1 6 ASN HB2 H -38.358 -0.126 10.555 1.00 . B B . 639 ASN HB2 1 1
12 16168 2 1 6 ASN HB3 H -37.939 -1.033 12.005 1.00 . B B . 639 ASN HB3 1 1
12 16169 2 1 6 ASN HD21 H -39.517 -1.990 13.185 1.00 . B B . 639 ASN HD21 1 1
12 16170 2 1 6 ASN HD22 H -41.184 -2.006 12.728 1.00 . B B . 639 ASN HD22 1 1
12 16171 2 1 6 ASN N N -39.392 2.008 12.019 1.00 . B B . 639 ASN N 1 1
12 16172 2 1 6 ASN ND2 N -40.265 -1.676 12.635 1.00 . B B . 639 ASN ND2 1 1
12 16173 2 1 6 ASN O O -36.834 2.726 11.568 1.00 . B B . 639 ASN O 1 1
12 16174 2 1 6 ASN OD1 O -40.899 -0.301 10.976 1.00 . B B . 639 ASN OD1 1 1
12 16175 2 1 7 GLY C C -33.597 0.047 12.023 1.00 . B B . 640 GLY C 1 1
12 16176 2 1 7 GLY CA C -34.585 1.195 11.964 1.00 . B B . 640 GLY CA 1 1
12 16177 2 1 7 GLY H H -36.113 -0.122 12.607 1.00 . B B . 640 GLY H 1 1
12 16178 2 1 7 GLY HA2 H -34.553 1.633 10.977 1.00 . B B . 640 GLY HA2 1 1
12 16179 2 1 7 GLY HA3 H -34.294 1.942 12.688 1.00 . B B . 640 GLY HA3 1 1
12 16180 2 1 7 GLY N N -35.944 0.774 12.246 1.00 . B B . 640 GLY N 1 1
12 16181 2 1 7 GLY O O -33.928 -1.064 12.440 1.00 . B B . 640 GLY O 1 1
12 16182 2 1 8 PRO C C -30.835 -1.070 13.001 1.00 . B B . 641 PRO C 1 1
12 16183 2 1 8 PRO CA C -31.289 -0.700 11.593 1.00 . B B . 641 PRO CA 1 1
12 16184 2 1 8 PRO CB C -30.154 -0.016 10.827 1.00 . B B . 641 PRO CB 1 1
12 16185 2 1 8 PRO CD C -31.888 1.609 11.088 1.00 . B B . 641 PRO CD 1 1
12 16186 2 1 8 PRO CG C -30.395 1.442 11.017 1.00 . B B . 641 PRO CG 1 1
12 16187 2 1 8 PRO HA H -31.592 -1.594 11.068 1.00 . B B . 641 PRO HA 1 1
12 16188 2 1 8 PRO HB2 H -29.203 -0.317 11.243 1.00 . B B . 641 PRO HB2 1 1
12 16189 2 1 8 PRO HB3 H -30.201 -0.291 9.785 1.00 . B B . 641 PRO HB3 1 1
12 16190 2 1 8 PRO HD2 H -32.146 2.406 11.770 1.00 . B B . 641 PRO HD2 1 1
12 16191 2 1 8 PRO HD3 H -32.293 1.805 10.106 1.00 . B B . 641 PRO HD3 1 1
12 16192 2 1 8 PRO HG2 H -29.936 1.774 11.935 1.00 . B B . 641 PRO HG2 1 1
12 16193 2 1 8 PRO HG3 H -29.997 1.992 10.176 1.00 . B B . 641 PRO HG3 1 1
12 16194 2 1 8 PRO N N -32.353 0.308 11.597 1.00 . B B . 641 PRO N 1 1
12 16195 2 1 8 PRO O O -31.453 -0.672 13.989 1.00 . B B . 641 PRO O 1 1
12 16196 2 1 9 LYS C C -28.470 -1.110 15.055 1.00 . B B . 642 LYS C 1 1
12 16197 2 1 9 LYS CA C -29.211 -2.256 14.374 1.00 . B B . 642 LYS CA 1 1
12 16198 2 1 9 LYS CB C -28.271 -3.448 14.189 1.00 . B B . 642 LYS CB 1 1
12 16199 2 1 9 LYS CD C -27.834 -5.797 14.967 1.00 . B B . 642 LYS CD 1 1
12 16200 2 1 9 LYS CE C -26.338 -5.885 14.709 1.00 . B B . 642 LYS CE 1 1
12 16201 2 1 9 LYS CG C -28.246 -4.393 15.378 1.00 . B B . 642 LYS CG 1 1
12 16202 2 1 9 LYS H H -29.301 -2.119 12.263 1.00 . B B . 642 LYS H 1 1
12 16203 2 1 9 LYS HA H -30.040 -2.554 14.999 1.00 . B B . 642 LYS HA 1 1
12 16204 2 1 9 LYS HB2 H -28.583 -4.006 13.319 1.00 . B B . 642 LYS HB2 1 1
12 16205 2 1 9 LYS HB3 H -27.268 -3.079 14.029 1.00 . B B . 642 LYS HB3 1 1
12 16206 2 1 9 LYS HD2 H -28.093 -6.485 15.757 1.00 . B B . 642 LYS HD2 1 1
12 16207 2 1 9 LYS HD3 H -28.363 -6.067 14.064 1.00 . B B . 642 LYS HD3 1 1
12 16208 2 1 9 LYS HE2 H -26.072 -5.159 13.956 1.00 . B B . 642 LYS HE2 1 1
12 16209 2 1 9 LYS HE3 H -25.814 -5.661 15.626 1.00 . B B . 642 LYS HE3 1 1
12 16210 2 1 9 LYS HG2 H -27.541 -4.022 16.107 1.00 . B B . 642 LYS HG2 1 1
12 16211 2 1 9 LYS HG3 H -29.233 -4.432 15.816 1.00 . B B . 642 LYS HG3 1 1
12 16212 2 1 9 LYS HZ1 H -24.898 -7.325 14.243 1.00 . B B . 642 LYS HZ1 1 1
12 16213 2 1 9 LYS HZ2 H -26.281 -7.400 13.272 1.00 . B B . 642 LYS HZ2 1 1
12 16214 2 1 9 LYS HZ3 H -26.334 -7.968 14.865 1.00 . B B . 642 LYS HZ3 1 1
12 16215 2 1 9 LYS N N -29.751 -1.833 13.087 1.00 . B B . 642 LYS N 1 1
12 16216 2 1 9 LYS NZ N -25.935 -7.240 14.240 1.00 . B B . 642 LYS NZ 1 1
12 16217 2 1 9 LYS O O -28.288 -0.042 14.471 1.00 . B B . 642 LYS O 1 1
12 16218 2 1 10 ILE C C -26.006 0.037 16.366 1.00 . B B . 643 ILE C 1 1
12 16219 2 1 10 ILE CA C -27.318 -0.329 17.051 1.00 . B B . 643 ILE CA 1 1
12 16220 2 1 10 ILE CB C -27.020 -0.806 18.485 1.00 . B B . 643 ILE CB 1 1
12 16221 2 1 10 ILE CD1 C -28.105 -1.701 20.606 1.00 . B B . 643 ILE CD1 1 1
12 16222 2 1 10 ILE CG1 C -28.317 -1.197 19.195 1.00 . B B . 643 ILE CG1 1 1
12 16223 2 1 10 ILE CG2 C -26.289 0.278 19.263 1.00 . B B . 643 ILE CG2 1 1
12 16224 2 1 10 ILE H H -28.218 -2.212 16.704 1.00 . B B . 643 ILE H 1 1
12 16225 2 1 10 ILE HA H -27.940 0.553 17.109 1.00 . B B . 643 ILE HA 1 1
12 16226 2 1 10 ILE HB H -26.375 -1.670 18.426 1.00 . B B . 643 ILE HB 1 1
12 16227 2 1 10 ILE HD11 H -27.402 -2.521 20.594 1.00 . B B . 643 ILE HD11 1 1
12 16228 2 1 10 ILE HD12 H -27.718 -0.902 21.220 1.00 . B B . 643 ILE HD12 1 1
12 16229 2 1 10 ILE HD13 H -29.047 -2.042 21.012 1.00 . B B . 643 ILE HD13 1 1
12 16230 2 1 10 ILE HG12 H -28.966 -0.338 19.245 1.00 . B B . 643 ILE HG12 1 1
12 16231 2 1 10 ILE HG13 H -28.805 -1.980 18.633 1.00 . B B . 643 ILE HG13 1 1
12 16232 2 1 10 ILE HG21 H -26.002 -0.105 20.231 1.00 . B B . 643 ILE HG21 1 1
12 16233 2 1 10 ILE HG22 H -25.406 0.577 18.719 1.00 . B B . 643 ILE HG22 1 1
12 16234 2 1 10 ILE HG23 H -26.940 1.130 19.391 1.00 . B B . 643 ILE HG23 1 1
12 16235 2 1 10 ILE N N -28.042 -1.341 16.292 1.00 . B B . 643 ILE N 1 1
12 16236 2 1 10 ILE O O -25.234 -0.825 15.947 1.00 . B B . 643 ILE O 1 1
12 16237 2 1 11 PRO C C -23.280 1.585 16.456 1.00 . B B . 644 PRO C 1 1
12 16238 2 1 11 PRO CA C -24.525 1.859 15.618 1.00 . B B . 644 PRO CA 1 1
12 16239 2 1 11 PRO CB C -24.781 3.365 15.518 1.00 . B B . 644 PRO CB 1 1
12 16240 2 1 11 PRO CD C -26.620 2.432 16.727 1.00 . B B . 644 PRO CD 1 1
12 16241 2 1 11 PRO CG C -25.756 3.656 16.606 1.00 . B B . 644 PRO CG 1 1
12 16242 2 1 11 PRO HA H -24.389 1.449 14.628 1.00 . B B . 644 PRO HA 1 1
12 16243 2 1 11 PRO HB2 H -23.854 3.901 15.663 1.00 . B B . 644 PRO HB2 1 1
12 16244 2 1 11 PRO HB3 H -25.191 3.600 14.548 1.00 . B B . 644 PRO HB3 1 1
12 16245 2 1 11 PRO HD2 H -26.906 2.272 17.756 1.00 . B B . 644 PRO HD2 1 1
12 16246 2 1 11 PRO HD3 H -27.495 2.524 16.100 1.00 . B B . 644 PRO HD3 1 1
12 16247 2 1 11 PRO HG2 H -25.230 3.837 17.532 1.00 . B B . 644 PRO HG2 1 1
12 16248 2 1 11 PRO HG3 H -26.357 4.514 16.341 1.00 . B B . 644 PRO HG3 1 1
12 16249 2 1 11 PRO N N -25.745 1.348 16.250 1.00 . B B . 644 PRO N 1 1
12 16250 2 1 11 PRO O O -23.334 0.856 17.446 1.00 . B B . 644 PRO O 1 1
12 16251 2 1 12 SER C C -20.766 3.001 17.900 1.00 . B B . 645 SER C 1 1
12 16252 2 1 12 SER CA C -20.900 1.992 16.764 1.00 . B B . 645 SER CA 1 1
12 16253 2 1 12 SER CB C -19.720 2.132 15.800 1.00 . B B . 645 SER CB 1 1
12 16254 2 1 12 SER H H -22.180 2.745 15.255 1.00 . B B . 645 SER H 1 1
12 16255 2 1 12 SER HA H -20.897 0.995 17.180 1.00 . B B . 645 SER HA 1 1
12 16256 2 1 12 SER HB2 H -20.092 2.333 14.807 1.00 . B B . 645 SER HB2 1 1
12 16257 2 1 12 SER HB3 H -19.092 2.951 16.121 1.00 . B B . 645 SER HB3 1 1
12 16258 2 1 12 SER HG H -19.033 0.530 14.907 1.00 . B B . 645 SER HG 1 1
12 16259 2 1 12 SER N N -22.159 2.175 16.052 1.00 . B B . 645 SER N 1 1
12 16260 2 1 12 SER O O -20.211 2.693 18.956 1.00 . B B . 645 SER O 1 1
12 16261 2 1 12 SER OG O -18.944 0.947 15.767 1.00 . B B . 645 SER OG 1 1
12 16262 2 1 13 ILE C C -21.743 4.769 20.025 1.00 . B B . 646 ILE C 1 1
12 16263 2 1 13 ILE CA C -21.217 5.260 18.681 1.00 . B B . 646 ILE CA 1 1
12 16264 2 1 13 ILE CB C -22.025 6.498 18.248 1.00 . B B . 646 ILE CB 1 1
12 16265 2 1 13 ILE CD1 C -20.082 7.326 16.828 1.00 . B B . 646 ILE CD1 1 1
12 16266 2 1 13 ILE CG1 C -21.555 6.986 16.876 1.00 . B B . 646 ILE CG1 1 1
12 16267 2 1 13 ILE CG2 C -21.894 7.605 19.283 1.00 . B B . 646 ILE CG2 1 1
12 16268 2 1 13 ILE H H -21.707 4.390 16.815 1.00 . B B . 646 ILE H 1 1
12 16269 2 1 13 ILE HA H -20.183 5.552 18.795 1.00 . B B . 646 ILE HA 1 1
12 16270 2 1 13 ILE HB H -23.065 6.218 18.185 1.00 . B B . 646 ILE HB 1 1
12 16271 2 1 13 ILE HD11 H -19.500 6.436 17.014 1.00 . B B . 646 ILE HD11 1 1
12 16272 2 1 13 ILE HD12 H -19.835 7.723 15.855 1.00 . B B . 646 ILE HD12 1 1
12 16273 2 1 13 ILE HD13 H -19.858 8.065 17.584 1.00 . B B . 646 ILE HD13 1 1
12 16274 2 1 13 ILE HG12 H -21.741 6.217 16.143 1.00 . B B . 646 ILE HG12 1 1
12 16275 2 1 13 ILE HG13 H -22.110 7.874 16.608 1.00 . B B . 646 ILE HG13 1 1
12 16276 2 1 13 ILE HG21 H -22.816 7.688 19.839 1.00 . B B . 646 ILE HG21 1 1
12 16277 2 1 13 ILE HG22 H -21.087 7.370 19.960 1.00 . B B . 646 ILE HG22 1 1
12 16278 2 1 13 ILE HG23 H -21.687 8.541 18.786 1.00 . B B . 646 ILE HG23 1 1
12 16279 2 1 13 ILE N N -21.278 4.206 17.676 1.00 . B B . 646 ILE N 1 1
12 16280 2 1 13 ILE O O -21.278 5.200 21.080 1.00 . B B . 646 ILE O 1 1
12 16281 2 1 14 ALA C C -22.221 2.795 22.140 1.00 . B B . 647 ALA C 1 1
12 16282 2 1 14 ALA CA C -23.301 3.310 21.194 1.00 . B B . 647 ALA CA 1 1
12 16283 2 1 14 ALA CB C -24.277 2.196 20.848 1.00 . B B . 647 ALA CB 1 1
12 16284 2 1 14 ALA H H -23.043 3.558 19.108 1.00 . B B . 647 ALA H 1 1
12 16285 2 1 14 ALA HA H -23.851 4.098 21.687 1.00 . B B . 647 ALA HA 1 1
12 16286 2 1 14 ALA HB1 H -23.799 1.493 20.181 1.00 . B B . 647 ALA HB1 1 1
12 16287 2 1 14 ALA HB2 H -24.577 1.687 21.752 1.00 . B B . 647 ALA HB2 1 1
12 16288 2 1 14 ALA HB3 H -25.147 2.616 20.365 1.00 . B B . 647 ALA HB3 1 1
12 16289 2 1 14 ALA N N -22.714 3.863 19.980 1.00 . B B . 647 ALA N 1 1
12 16290 2 1 14 ALA O O -22.402 2.783 23.358 1.00 . B B . 647 ALA O 1 1
12 16291 2 1 15 THR C C -19.636 2.801 23.503 1.00 . B B . 648 THR C 1 1
12 16292 2 1 15 THR CA C -19.989 1.851 22.364 1.00 . B B . 648 THR CA 1 1
12 16293 2 1 15 THR CB C -18.737 1.621 21.496 1.00 . B B . 648 THR CB 1 1
12 16294 2 1 15 THR CG2 C -17.637 0.945 22.301 1.00 . B B . 648 THR CG2 1 1
12 16295 2 1 15 THR H H -21.013 2.404 20.596 1.00 . B B . 648 THR H 1 1
12 16296 2 1 15 THR HA H -20.292 0.902 22.781 1.00 . B B . 648 THR HA 1 1
12 16297 2 1 15 THR HB H -18.374 2.579 21.153 1.00 . B B . 648 THR HB 1 1
12 16298 2 1 15 THR HG1 H -18.736 1.231 19.563 1.00 . B B . 648 THR HG1 1 1
12 16299 2 1 15 THR HG21 H -18.011 0.020 22.715 1.00 . B B . 648 THR HG21 1 1
12 16300 2 1 15 THR HG22 H -17.324 1.598 23.102 1.00 . B B . 648 THR HG22 1 1
12 16301 2 1 15 THR HG23 H -16.797 0.736 21.657 1.00 . B B . 648 THR HG23 1 1
12 16302 2 1 15 THR N N -21.097 2.369 21.572 1.00 . B B . 648 THR N 1 1
12 16303 2 1 15 THR O O -19.200 2.372 24.570 1.00 . B B . 648 THR O 1 1
12 16304 2 1 15 THR OG1 O -19.070 0.814 20.361 1.00 . B B . 648 THR OG1 1 1
12 16305 2 1 16 GLY C C -20.442 4.982 25.488 1.00 . B B . 649 GLY C 1 1
12 16306 2 1 16 GLY CA C -19.525 5.086 24.285 1.00 . B B . 649 GLY CA 1 1
12 16307 2 1 16 GLY H H -20.178 4.381 22.399 1.00 . B B . 649 GLY H 1 1
12 16308 2 1 16 GLY HA2 H -18.504 4.952 24.610 1.00 . B B . 649 GLY HA2 1 1
12 16309 2 1 16 GLY HA3 H -19.628 6.071 23.853 1.00 . B B . 649 GLY HA3 1 1
12 16310 2 1 16 GLY N N -19.828 4.096 23.269 1.00 . B B . 649 GLY N 1 1
12 16311 2 1 16 GLY O O -20.030 5.254 26.615 1.00 . B B . 649 GLY O 1 1
12 16312 2 1 17 MET C C -22.319 3.268 27.222 1.00 . B B . 650 MET C 1 1
12 16313 2 1 17 MET CA C -22.666 4.449 26.321 1.00 . B B . 650 MET CA 1 1
12 16314 2 1 17 MET CB C -24.070 4.269 25.741 1.00 . B B . 650 MET CB 1 1
12 16315 2 1 17 MET CE C -25.838 7.833 26.923 1.00 . B B . 650 MET CE 1 1
12 16316 2 1 17 MET CG C -24.867 5.560 25.667 1.00 . B B . 650 MET CG 1 1
12 16317 2 1 17 MET H H -21.957 4.386 24.327 1.00 . B B . 650 MET H 1 1
12 16318 2 1 17 MET HA H -22.642 5.354 26.909 1.00 . B B . 650 MET HA 1 1
12 16319 2 1 17 MET HB2 H -23.985 3.866 24.743 1.00 . B B . 650 MET HB2 1 1
12 16320 2 1 17 MET HB3 H -24.614 3.570 26.358 1.00 . B B . 650 MET HB3 1 1
12 16321 2 1 17 MET HE1 H -25.897 8.394 27.844 1.00 . B B . 650 MET HE1 1 1
12 16322 2 1 17 MET HE2 H -25.077 8.262 26.287 1.00 . B B . 650 MET HE2 1 1
12 16323 2 1 17 MET HE3 H -26.792 7.868 26.418 1.00 . B B . 650 MET HE3 1 1
12 16324 2 1 17 MET HG2 H -24.248 6.326 25.225 1.00 . B B . 650 MET HG2 1 1
12 16325 2 1 17 MET HG3 H -25.734 5.397 25.044 1.00 . B B . 650 MET HG3 1 1
12 16326 2 1 17 MET N N -21.688 4.588 25.247 1.00 . B B . 650 MET N 1 1
12 16327 2 1 17 MET O O -22.351 3.379 28.447 1.00 . B B . 650 MET O 1 1
12 16328 2 1 17 MET SD S -25.419 6.130 27.287 1.00 . B B . 650 MET SD 1 1
12 16329 2 1 18 VAL C C -20.325 1.123 28.108 1.00 . B B . 651 VAL C 1 1
12 16330 2 1 18 VAL CA C -21.636 0.935 27.353 1.00 . B B . 651 VAL CA 1 1
12 16331 2 1 18 VAL CB C -21.510 -0.286 26.424 1.00 . B B . 651 VAL CB 1 1
12 16332 2 1 18 VAL CG1 C -21.322 -1.558 27.236 1.00 . B B . 651 VAL CG1 1 1
12 16333 2 1 18 VAL CG2 C -22.729 -0.396 25.521 1.00 . B B . 651 VAL CG2 1 1
12 16334 2 1 18 VAL H H -21.982 2.110 25.627 1.00 . B B . 651 VAL H 1 1
12 16335 2 1 18 VAL HA H -22.425 0.740 28.064 1.00 . B B . 651 VAL HA 1 1
12 16336 2 1 18 VAL HB H -20.638 -0.151 25.801 1.00 . B B . 651 VAL HB 1 1
12 16337 2 1 18 VAL HG11 H -21.887 -2.360 26.784 1.00 . B B . 651 VAL HG11 1 1
12 16338 2 1 18 VAL HG12 H -20.274 -1.821 27.256 1.00 . B B . 651 VAL HG12 1 1
12 16339 2 1 18 VAL HG13 H -21.672 -1.396 28.245 1.00 . B B . 651 VAL HG13 1 1
12 16340 2 1 18 VAL HG21 H -23.626 -0.321 26.117 1.00 . B B . 651 VAL HG21 1 1
12 16341 2 1 18 VAL HG22 H -22.713 0.403 24.794 1.00 . B B . 651 VAL HG22 1 1
12 16342 2 1 18 VAL HG23 H -22.715 -1.347 25.009 1.00 . B B . 651 VAL HG23 1 1
12 16343 2 1 18 VAL N N -21.989 2.137 26.606 1.00 . B B . 651 VAL N 1 1
12 16344 2 1 18 VAL O O -20.268 0.952 29.325 1.00 . B B . 651 VAL O 1 1
12 16345 2 1 19 GLY C C -18.026 2.686 29.130 1.00 . B B . 652 GLY C 1 1
12 16346 2 1 19 GLY CA C -17.975 1.682 27.995 1.00 . B B . 652 GLY CA 1 1
12 16347 2 1 19 GLY H H -19.377 1.598 26.410 1.00 . B B . 652 GLY H 1 1
12 16348 2 1 19 GLY HA2 H -17.618 0.738 28.378 1.00 . B B . 652 GLY HA2 1 1
12 16349 2 1 19 GLY HA3 H -17.285 2.039 27.245 1.00 . B B . 652 GLY HA3 1 1
12 16350 2 1 19 GLY N N -19.272 1.476 27.377 1.00 . B B . 652 GLY N 1 1
12 16351 2 1 19 GLY O O -17.352 2.518 30.145 1.00 . B B . 652 GLY O 1 1
12 16352 2 1 20 ALA C C -19.561 4.199 31.257 1.00 . B B . 653 ALA C 1 1
12 16353 2 1 20 ALA CA C -18.963 4.766 29.975 1.00 . B B . 653 ALA CA 1 1
12 16354 2 1 20 ALA CB C -19.818 5.911 29.453 1.00 . B B . 653 ALA CB 1 1
12 16355 2 1 20 ALA H H -19.339 3.810 28.125 1.00 . B B . 653 ALA H 1 1
12 16356 2 1 20 ALA HA H -17.978 5.155 30.190 1.00 . B B . 653 ALA HA 1 1
12 16357 2 1 20 ALA HB1 H -20.808 5.544 29.223 1.00 . B B . 653 ALA HB1 1 1
12 16358 2 1 20 ALA HB2 H -19.885 6.682 30.205 1.00 . B B . 653 ALA HB2 1 1
12 16359 2 1 20 ALA HB3 H -19.369 6.318 28.559 1.00 . B B . 653 ALA HB3 1 1
12 16360 2 1 20 ALA N N -18.827 3.732 28.956 1.00 . B B . 653 ALA N 1 1
12 16361 2 1 20 ALA O O -19.024 4.400 32.347 1.00 . B B . 653 ALA O 1 1
12 16362 2 1 21 LEU C C -20.425 1.918 32.996 1.00 . B B . 654 LEU C 1 1
12 16363 2 1 21 LEU CA C -21.348 2.892 32.270 1.00 . B B . 654 LEU CA 1 1
12 16364 2 1 21 LEU CB C -22.620 2.170 31.823 1.00 . B B . 654 LEU CB 1 1
12 16365 2 1 21 LEU CD1 C -24.977 2.222 30.971 1.00 . B B . 654 LEU CD1 1 1
12 16366 2 1 21 LEU CD2 C -24.128 4.086 32.407 1.00 . B B . 654 LEU CD2 1 1
12 16367 2 1 21 LEU CG C -23.764 3.062 31.341 1.00 . B B . 654 LEU CG 1 1
12 16368 2 1 21 LEU H H -21.057 3.363 30.227 1.00 . B B . 654 LEU H 1 1
12 16369 2 1 21 LEU HA H -21.615 3.689 32.948 1.00 . B B . 654 LEU HA 1 1
12 16370 2 1 21 LEU HB2 H -22.356 1.505 31.015 1.00 . B B . 654 LEU HB2 1 1
12 16371 2 1 21 LEU HB3 H -22.981 1.590 32.660 1.00 . B B . 654 LEU HB3 1 1
12 16372 2 1 21 LEU HD11 H -24.655 1.232 30.686 1.00 . B B . 654 LEU HD11 1 1
12 16373 2 1 21 LEU HD12 H -25.496 2.684 30.144 1.00 . B B . 654 LEU HD12 1 1
12 16374 2 1 21 LEU HD13 H -25.641 2.155 31.820 1.00 . B B . 654 LEU HD13 1 1
12 16375 2 1 21 LEU HD21 H -25.161 4.378 32.287 1.00 . B B . 654 LEU HD21 1 1
12 16376 2 1 21 LEU HD22 H -23.494 4.955 32.302 1.00 . B B . 654 LEU HD22 1 1
12 16377 2 1 21 LEU HD23 H -23.987 3.652 33.385 1.00 . B B . 654 LEU HD23 1 1
12 16378 2 1 21 LEU HG H -23.447 3.597 30.456 1.00 . B B . 654 LEU HG 1 1
12 16379 2 1 21 LEU N N -20.676 3.489 31.121 1.00 . B B . 654 LEU N 1 1
12 16380 2 1 21 LEU O O -20.271 1.984 34.216 1.00 . B B . 654 LEU O 1 1
12 16381 2 1 22 LEU C C -17.817 0.707 33.642 1.00 . B B . 655 LEU C 1 1
12 16382 2 1 22 LEU CA C -18.900 0.031 32.807 1.00 . B B . 655 LEU CA 1 1
12 16383 2 1 22 LEU CB C -18.257 -0.802 31.696 1.00 . B B . 655 LEU CB 1 1
12 16384 2 1 22 LEU CD1 C -19.961 -1.808 30.157 1.00 . B B . 655 LEU CD1 1 1
12 16385 2 1 22 LEU CD2 C -18.009 -3.172 30.920 1.00 . B B . 655 LEU CD2 1 1
12 16386 2 1 22 LEU CG C -18.997 -2.080 31.302 1.00 . B B . 655 LEU CG 1 1
12 16387 2 1 22 LEU H H -19.973 1.014 31.271 1.00 . B B . 655 LEU H 1 1
12 16388 2 1 22 LEU HA H -19.476 -0.621 33.447 1.00 . B B . 655 LEU HA 1 1
12 16389 2 1 22 LEU HB2 H -18.183 -0.179 30.818 1.00 . B B . 655 LEU HB2 1 1
12 16390 2 1 22 LEU HB3 H -17.266 -1.079 32.023 1.00 . B B . 655 LEU HB3 1 1
12 16391 2 1 22 LEU HD11 H -20.398 -2.738 29.826 1.00 . B B . 655 LEU HD11 1 1
12 16392 2 1 22 LEU HD12 H -19.427 -1.349 29.338 1.00 . B B . 655 LEU HD12 1 1
12 16393 2 1 22 LEU HD13 H -20.742 -1.142 30.495 1.00 . B B . 655 LEU HD13 1 1
12 16394 2 1 22 LEU HD21 H -17.358 -3.376 31.758 1.00 . B B . 655 LEU HD21 1 1
12 16395 2 1 22 LEU HD22 H -17.418 -2.845 30.077 1.00 . B B . 655 LEU HD22 1 1
12 16396 2 1 22 LEU HD23 H -18.548 -4.070 30.657 1.00 . B B . 655 LEU HD23 1 1
12 16397 2 1 22 LEU HG H -19.574 -2.430 32.147 1.00 . B B . 655 LEU HG 1 1
12 16398 2 1 22 LEU N N -19.811 1.017 32.237 1.00 . B B . 655 LEU N 1 1
12 16399 2 1 22 LEU O O -17.665 0.421 34.831 1.00 . B B . 655 LEU O 1 1
12 16400 2 1 23 LEU C C -16.552 3.124 34.878 1.00 . B B . 656 LEU C 1 1
12 16401 2 1 23 LEU CA C -16.001 2.327 33.699 1.00 . B B . 656 LEU CA 1 1
12 16402 2 1 23 LEU CB C -15.284 3.264 32.725 1.00 . B B . 656 LEU CB 1 1
12 16403 2 1 23 LEU CD1 C -14.396 2.487 30.514 1.00 . B B . 656 LEU CD1 1 1
12 16404 2 1 23 LEU CD2 C -12.858 3.563 32.168 1.00 . B B . 656 LEU CD2 1 1
12 16405 2 1 23 LEU CG C -14.081 2.674 31.990 1.00 . B B . 656 LEU CG 1 1
12 16406 2 1 23 LEU H H -17.237 1.792 32.067 1.00 . B B . 656 LEU H 1 1
12 16407 2 1 23 LEU HA H -15.296 1.599 34.071 1.00 . B B . 656 LEU HA 1 1
12 16408 2 1 23 LEU HB2 H -16.001 3.582 31.984 1.00 . B B . 656 LEU HB2 1 1
12 16409 2 1 23 LEU HB3 H -14.943 4.123 33.285 1.00 . B B . 656 LEU HB3 1 1
12 16410 2 1 23 LEU HD11 H -14.758 3.417 30.103 1.00 . B B . 656 LEU HD11 1 1
12 16411 2 1 23 LEU HD12 H -15.152 1.725 30.401 1.00 . B B . 656 LEU HD12 1 1
12 16412 2 1 23 LEU HD13 H -13.501 2.186 29.990 1.00 . B B . 656 LEU HD13 1 1
12 16413 2 1 23 LEU HD21 H -13.177 4.572 32.385 1.00 . B B . 656 LEU HD21 1 1
12 16414 2 1 23 LEU HD22 H -12.274 3.557 31.259 1.00 . B B . 656 LEU HD22 1 1
12 16415 2 1 23 LEU HD23 H -12.258 3.190 32.984 1.00 . B B . 656 LEU HD23 1 1
12 16416 2 1 23 LEU HG H -13.852 1.702 32.407 1.00 . B B . 656 LEU HG 1 1
12 16417 2 1 23 LEU N N -17.069 1.607 33.014 1.00 . B B . 656 LEU N 1 1
12 16418 2 1 23 LEU O O -15.951 3.158 35.953 1.00 . B B . 656 LEU O 1 1
12 16419 2 1 24 LEU C C -18.425 3.770 37.017 1.00 . B B . 657 LEU C 1 1
12 16420 2 1 24 LEU CA C -18.331 4.559 35.715 1.00 . B B . 657 LEU CA 1 1
12 16421 2 1 24 LEU CB C -19.726 5.002 35.271 1.00 . B B . 657 LEU CB 1 1
12 16422 2 1 24 LEU CD1 C -21.227 6.617 34.079 1.00 . B B . 657 LEU CD1 1 1
12 16423 2 1 24 LEU CD2 C -19.295 7.467 35.420 1.00 . B B . 657 LEU CD2 1 1
12 16424 2 1 24 LEU CG C -19.803 6.339 34.534 1.00 . B B . 657 LEU CG 1 1
12 16425 2 1 24 LEU H H -18.129 3.699 33.792 1.00 . B B . 657 LEU H 1 1
12 16426 2 1 24 LEU HA H -17.720 5.434 35.881 1.00 . B B . 657 LEU HA 1 1
12 16427 2 1 24 LEU HB2 H -20.122 4.241 34.617 1.00 . B B . 657 LEU HB2 1 1
12 16428 2 1 24 LEU HB3 H -20.346 5.074 36.154 1.00 . B B . 657 LEU HB3 1 1
12 16429 2 1 24 LEU HD11 H -21.912 6.396 34.884 1.00 . B B . 657 LEU HD11 1 1
12 16430 2 1 24 LEU HD12 H -21.461 5.995 33.227 1.00 . B B . 657 LEU HD12 1 1
12 16431 2 1 24 LEU HD13 H -21.320 7.657 33.801 1.00 . B B . 657 LEU HD13 1 1
12 16432 2 1 24 LEU HD21 H -18.974 7.062 36.369 1.00 . B B . 657 LEU HD21 1 1
12 16433 2 1 24 LEU HD22 H -20.088 8.182 35.584 1.00 . B B . 657 LEU HD22 1 1
12 16434 2 1 24 LEU HD23 H -18.462 7.957 34.937 1.00 . B B . 657 LEU HD23 1 1
12 16435 2 1 24 LEU HG H -19.175 6.295 33.655 1.00 . B B . 657 LEU HG 1 1
12 16436 2 1 24 LEU N N -17.697 3.763 34.669 1.00 . B B . 657 LEU N 1 1
12 16437 2 1 24 LEU O O -18.063 4.268 38.084 1.00 . B B . 657 LEU O 1 1
12 16438 2 1 25 LEU C C -17.686 1.298 38.655 1.00 . B B . 658 LEU C 1 1
12 16439 2 1 25 LEU CA C -19.052 1.679 38.093 1.00 . B B . 658 LEU CA 1 1
12 16440 2 1 25 LEU CB C -19.838 0.416 37.733 1.00 . B B . 658 LEU CB 1 1
12 16441 2 1 25 LEU CD1 C -21.723 0.731 39.354 1.00 . B B . 658 LEU CD1 1 1
12 16442 2 1 25 LEU CD2 C -21.926 1.606 37.019 1.00 . B B . 658 LEU CD2 1 1
12 16443 2 1 25 LEU CG C -21.356 0.501 37.896 1.00 . B B . 658 LEU CG 1 1
12 16444 2 1 25 LEU H H -19.184 2.197 36.045 1.00 . B B . 658 LEU H 1 1
12 16445 2 1 25 LEU HA H -19.597 2.229 38.845 1.00 . B B . 658 LEU HA 1 1
12 16446 2 1 25 LEU HB2 H -19.629 0.181 36.700 1.00 . B B . 658 LEU HB2 1 1
12 16447 2 1 25 LEU HB3 H -19.480 -0.386 38.362 1.00 . B B . 658 LEU HB3 1 1
12 16448 2 1 25 LEU HD11 H -21.233 -0.007 39.970 1.00 . B B . 658 LEU HD11 1 1
12 16449 2 1 25 LEU HD12 H -22.793 0.646 39.473 1.00 . B B . 658 LEU HD12 1 1
12 16450 2 1 25 LEU HD13 H -21.405 1.719 39.653 1.00 . B B . 658 LEU HD13 1 1
12 16451 2 1 25 LEU HD21 H -21.798 1.343 35.980 1.00 . B B . 658 LEU HD21 1 1
12 16452 2 1 25 LEU HD22 H -21.406 2.531 37.223 1.00 . B B . 658 LEU HD22 1 1
12 16453 2 1 25 LEU HD23 H -22.977 1.729 37.233 1.00 . B B . 658 LEU HD23 1 1
12 16454 2 1 25 LEU HG H -21.798 -0.436 37.585 1.00 . B B . 658 LEU HG 1 1
12 16455 2 1 25 LEU N N -18.912 2.538 36.923 1.00 . B B . 658 LEU N 1 1
12 16456 2 1 25 LEU O O -17.495 1.251 39.871 1.00 . B B . 658 LEU O 1 1
12 16457 2 1 26 VAL C C -14.727 1.773 38.967 1.00 . B B . 659 VAL C 1 1
12 16458 2 1 26 VAL CA C -15.389 0.655 38.170 1.00 . B B . 659 VAL CA 1 1
12 16459 2 1 26 VAL CB C -14.509 0.317 36.952 1.00 . B B . 659 VAL CB 1 1
12 16460 2 1 26 VAL CG1 C -13.189 -0.292 37.400 1.00 . B B . 659 VAL CG1 1 1
12 16461 2 1 26 VAL CG2 C -15.245 -0.622 36.008 1.00 . B B . 659 VAL CG2 1 1
12 16462 2 1 26 VAL H H -16.952 1.083 36.808 1.00 . B B . 659 VAL H 1 1
12 16463 2 1 26 VAL HA H -15.460 -0.225 38.793 1.00 . B B . 659 VAL HA 1 1
12 16464 2 1 26 VAL HB H -14.296 1.233 36.422 1.00 . B B . 659 VAL HB 1 1
12 16465 2 1 26 VAL HG11 H -12.741 0.337 38.155 1.00 . B B . 659 VAL HG11 1 1
12 16466 2 1 26 VAL HG12 H -13.366 -1.277 37.807 1.00 . B B . 659 VAL HG12 1 1
12 16467 2 1 26 VAL HG13 H -12.522 -0.367 36.553 1.00 . B B . 659 VAL HG13 1 1
12 16468 2 1 26 VAL HG21 H -16.186 -0.912 36.451 1.00 . B B . 659 VAL HG21 1 1
12 16469 2 1 26 VAL HG22 H -15.430 -0.117 35.070 1.00 . B B . 659 VAL HG22 1 1
12 16470 2 1 26 VAL HG23 H -14.643 -1.500 35.831 1.00 . B B . 659 VAL HG23 1 1
12 16471 2 1 26 VAL N N -16.739 1.028 37.763 1.00 . B B . 659 VAL N 1 1
12 16472 2 1 26 VAL O O -14.102 1.529 39.999 1.00 . B B . 659 VAL O 1 1
12 16473 2 1 27 VAL C C -14.900 4.368 40.528 1.00 . B B . 660 VAL C 1 1
12 16474 2 1 27 VAL CA C -14.284 4.160 39.149 1.00 . B B . 660 VAL CA 1 1
12 16475 2 1 27 VAL CB C -14.472 5.442 38.316 1.00 . B B . 660 VAL CB 1 1
12 16476 2 1 27 VAL CG1 C -13.857 6.637 39.029 1.00 . B B . 660 VAL CG1 1 1
12 16477 2 1 27 VAL CG2 C -13.870 5.270 36.930 1.00 . B B . 660 VAL CG2 1 1
12 16478 2 1 27 VAL H H -15.377 3.134 37.654 1.00 . B B . 660 VAL H 1 1
12 16479 2 1 27 VAL HA H -13.225 3.982 39.262 1.00 . B B . 660 VAL HA 1 1
12 16480 2 1 27 VAL HB H -15.531 5.623 38.206 1.00 . B B . 660 VAL HB 1 1
12 16481 2 1 27 VAL HG11 H -13.266 7.208 38.328 1.00 . B B . 660 VAL HG11 1 1
12 16482 2 1 27 VAL HG12 H -14.642 7.260 39.431 1.00 . B B . 660 VAL HG12 1 1
12 16483 2 1 27 VAL HG13 H -13.224 6.290 39.832 1.00 . B B . 660 VAL HG13 1 1
12 16484 2 1 27 VAL HG21 H -13.598 4.235 36.783 1.00 . B B . 660 VAL HG21 1 1
12 16485 2 1 27 VAL HG22 H -14.595 5.561 36.183 1.00 . B B . 660 VAL HG22 1 1
12 16486 2 1 27 VAL HG23 H -12.991 5.890 36.839 1.00 . B B . 660 VAL HG23 1 1
12 16487 2 1 27 VAL N N -14.868 3.003 38.481 1.00 . B B . 660 VAL N 1 1
12 16488 2 1 27 VAL O O -14.200 4.672 41.492 1.00 . B B . 660 VAL O 1 1
12 16489 2 1 28 ALA C C -16.403 3.401 42.932 1.00 . B B . 661 ALA C 1 1
12 16490 2 1 28 ALA CA C -16.927 4.367 41.874 1.00 . B B . 661 ALA CA 1 1
12 16491 2 1 28 ALA CB C -18.421 4.167 41.668 1.00 . B B . 661 ALA CB 1 1
12 16492 2 1 28 ALA H H -16.720 3.958 39.809 1.00 . B B . 661 ALA H 1 1
12 16493 2 1 28 ALA HA H -16.768 5.379 42.216 1.00 . B B . 661 ALA HA 1 1
12 16494 2 1 28 ALA HB1 H -18.600 3.798 40.669 1.00 . B B . 661 ALA HB1 1 1
12 16495 2 1 28 ALA HB2 H -18.791 3.452 42.388 1.00 . B B . 661 ALA HB2 1 1
12 16496 2 1 28 ALA HB3 H -18.932 5.109 41.801 1.00 . B B . 661 ALA HB3 1 1
12 16497 2 1 28 ALA N N -16.216 4.200 40.613 1.00 . B B . 661 ALA N 1 1
12 16498 2 1 28 ALA O O -16.244 3.766 44.097 1.00 . B B . 661 ALA O 1 1
12 16499 2 1 29 LEU C C -14.225 1.493 43.909 1.00 . B B . 662 LEU C 1 1
12 16500 2 1 29 LEU CA C -15.631 1.147 43.431 1.00 . B B . 662 LEU CA 1 1
12 16501 2 1 29 LEU CB C -15.627 -0.221 42.746 1.00 . B B . 662 LEU CB 1 1
12 16502 2 1 29 LEU CD1 C -18.098 -0.345 42.343 1.00 . B B . 662 LEU CD1 1 1
12 16503 2 1 29 LEU CD2 C -16.716 -2.429 42.272 1.00 . B B . 662 LEU CD2 1 1
12 16504 2 1 29 LEU CG C -16.890 -1.064 42.923 1.00 . B B . 662 LEU CG 1 1
12 16505 2 1 29 LEU H H -16.284 1.935 41.578 1.00 . B B . 662 LEU H 1 1
12 16506 2 1 29 LEU HA H -16.290 1.110 44.285 1.00 . B B . 662 LEU HA 1 1
12 16507 2 1 29 LEU HB2 H -15.482 -0.061 41.689 1.00 . B B . 662 LEU HB2 1 1
12 16508 2 1 29 LEU HB3 H -14.793 -0.785 43.140 1.00 . B B . 662 LEU HB3 1 1
12 16509 2 1 29 LEU HD11 H -18.058 0.699 42.613 1.00 . B B . 662 LEU HD11 1 1
12 16510 2 1 29 LEU HD12 H -19.002 -0.785 42.736 1.00 . B B . 662 LEU HD12 1 1
12 16511 2 1 29 LEU HD13 H -18.091 -0.440 41.267 1.00 . B B . 662 LEU HD13 1 1
12 16512 2 1 29 LEU HD21 H -16.351 -2.302 41.263 1.00 . B B . 662 LEU HD21 1 1
12 16513 2 1 29 LEU HD22 H -17.668 -2.940 42.248 1.00 . B B . 662 LEU HD22 1 1
12 16514 2 1 29 LEU HD23 H -16.008 -3.012 42.841 1.00 . B B . 662 LEU HD23 1 1
12 16515 2 1 29 LEU HG H -17.068 -1.217 43.978 1.00 . B B . 662 LEU HG 1 1
12 16516 2 1 29 LEU N N -16.137 2.167 42.518 1.00 . B B . 662 LEU N 1 1
12 16517 2 1 29 LEU O O -13.888 1.294 45.075 1.00 . B B . 662 LEU O 1 1
12 16518 2 1 30 GLY C C -11.994 3.493 44.379 1.00 . B B . 663 GLY C 1 1
12 16519 2 1 30 GLY CA C -12.048 2.384 43.348 1.00 . B B . 663 GLY CA 1 1
12 16520 2 1 30 GLY H H -13.731 2.152 42.084 1.00 . B B . 663 GLY H 1 1
12 16521 2 1 30 GLY HA2 H -11.541 1.515 43.742 1.00 . B B . 663 GLY HA2 1 1
12 16522 2 1 30 GLY HA3 H -11.536 2.712 42.455 1.00 . B B . 663 GLY HA3 1 1
12 16523 2 1 30 GLY N N -13.408 2.016 42.999 1.00 . B B . 663 GLY N 1 1
12 16524 2 1 30 GLY O O -11.280 3.388 45.377 1.00 . B B . 663 GLY O 1 1
12 16525 2 1 31 ILE C C -13.251 5.267 46.440 1.00 . B B . 664 ILE C 1 1
12 16526 2 1 31 ILE CA C -12.782 5.694 45.053 1.00 . B B . 664 ILE CA 1 1
12 16527 2 1 31 ILE CB C -13.707 6.810 44.532 1.00 . B B . 664 ILE CB 1 1
12 16528 2 1 31 ILE CD1 C -14.526 7.539 42.235 1.00 . B B . 664 ILE CD1 1 1
12 16529 2 1 31 ILE CG1 C -13.334 7.183 43.095 1.00 . B B . 664 ILE CG1 1 1
12 16530 2 1 31 ILE CG2 C -13.627 8.030 45.438 1.00 . B B . 664 ILE CG2 1 1
12 16531 2 1 31 ILE H H -13.295 4.585 43.325 1.00 . B B . 664 ILE H 1 1
12 16532 2 1 31 ILE HA H -11.780 6.091 45.129 1.00 . B B . 664 ILE HA 1 1
12 16533 2 1 31 ILE HB H -14.722 6.444 44.549 1.00 . B B . 664 ILE HB 1 1
12 16534 2 1 31 ILE HD11 H -15.147 6.666 42.101 1.00 . B B . 664 ILE HD11 1 1
12 16535 2 1 31 ILE HD12 H -15.097 8.319 42.715 1.00 . B B . 664 ILE HD12 1 1
12 16536 2 1 31 ILE HD13 H -14.182 7.886 41.271 1.00 . B B . 664 ILE HD13 1 1
12 16537 2 1 31 ILE HG12 H -12.671 8.033 43.111 1.00 . B B . 664 ILE HG12 1 1
12 16538 2 1 31 ILE HG13 H -12.829 6.346 42.634 1.00 . B B . 664 ILE HG13 1 1
12 16539 2 1 31 ILE HG21 H -14.506 8.070 46.065 1.00 . B B . 664 ILE HG21 1 1
12 16540 2 1 31 ILE HG22 H -12.747 7.960 46.059 1.00 . B B . 664 ILE HG22 1 1
12 16541 2 1 31 ILE HG23 H -13.574 8.924 44.836 1.00 . B B . 664 ILE HG23 1 1
12 16542 2 1 31 ILE N N -12.748 4.560 44.137 1.00 . B B . 664 ILE N 1 1
12 16543 2 1 31 ILE O O -12.558 5.481 47.434 1.00 . B B . 664 ILE O 1 1
12 16544 2 1 32 GLY C C -13.967 3.416 48.578 1.00 . B B . 665 GLY C 1 1
12 16545 2 1 32 GLY CA C -14.973 4.210 47.768 1.00 . B B . 665 GLY CA 1 1
12 16546 2 1 32 GLY H H -14.941 4.516 45.673 1.00 . B B . 665 GLY H 1 1
12 16547 2 1 32 GLY HA2 H -15.281 5.072 48.341 1.00 . B B . 665 GLY HA2 1 1
12 16548 2 1 32 GLY HA3 H -15.836 3.589 47.579 1.00 . B B . 665 GLY HA3 1 1
12 16549 2 1 32 GLY N N -14.432 4.660 46.498 1.00 . B B . 665 GLY N 1 1
12 16550 2 1 32 GLY O O -13.596 3.814 49.683 1.00 . B B . 665 GLY O 1 1
12 16551 2 1 33 LEU C C -11.346 2.242 49.165 1.00 . B B . 666 LEU C 1 1
12 16552 2 1 33 LEU CA C -12.558 1.436 48.709 1.00 . B B . 666 LEU CA 1 1
12 16553 2 1 33 LEU CB C -12.111 0.301 47.785 1.00 . B B . 666 LEU CB 1 1
12 16554 2 1 33 LEU CD1 C -13.026 -1.503 49.265 1.00 . B B . 666 LEU CD1 1 1
12 16555 2 1 33 LEU CD2 C -14.342 -0.728 47.284 1.00 . B B . 666 LEU CD2 1 1
12 16556 2 1 33 LEU CG C -12.947 -0.978 47.840 1.00 . B B . 666 LEU CG 1 1
12 16557 2 1 33 LEU H H -13.858 2.024 47.147 1.00 . B B . 666 LEU H 1 1
12 16558 2 1 33 LEU HA H -13.041 1.013 49.577 1.00 . B B . 666 LEU HA 1 1
12 16559 2 1 33 LEU HB2 H -12.139 0.670 46.771 1.00 . B B . 666 LEU HB2 1 1
12 16560 2 1 33 LEU HB3 H -11.094 0.045 48.045 1.00 . B B . 666 LEU HB3 1 1
12 16561 2 1 33 LEU HD11 H -13.666 -0.861 49.851 1.00 . B B . 666 LEU HD11 1 1
12 16562 2 1 33 LEU HD12 H -12.036 -1.518 49.698 1.00 . B B . 666 LEU HD12 1 1
12 16563 2 1 33 LEU HD13 H -13.429 -2.505 49.258 1.00 . B B . 666 LEU HD13 1 1
12 16564 2 1 33 LEU HD21 H -14.292 -0.658 46.208 1.00 . B B . 666 LEU HD21 1 1
12 16565 2 1 33 LEU HD22 H -14.730 0.196 47.688 1.00 . B B . 666 LEU HD22 1 1
12 16566 2 1 33 LEU HD23 H -14.992 -1.544 47.563 1.00 . B B . 666 LEU HD23 1 1
12 16567 2 1 33 LEU HG H -12.474 -1.736 47.231 1.00 . B B . 666 LEU HG 1 1
12 16568 2 1 33 LEU N N -13.526 2.289 48.029 1.00 . B B . 666 LEU N 1 1
12 16569 2 1 33 LEU O O -10.748 1.952 50.201 1.00 . B B . 666 LEU O 1 1
12 16570 2 1 34 PHE C C -10.082 4.851 50.021 1.00 . B B . 667 PHE C 1 1
12 16571 2 1 34 PHE CA C -9.850 4.108 48.709 1.00 . B B . 667 PHE CA 1 1
12 16572 2 1 34 PHE CB C -9.597 5.109 47.580 1.00 . B B . 667 PHE CB 1 1
12 16573 2 1 34 PHE CD1 C -7.138 4.632 47.441 1.00 . B B . 667 PHE CD1 1 1
12 16574 2 1 34 PHE CD2 C -7.851 6.907 47.446 1.00 . B B . 667 PHE CD2 1 1
12 16575 2 1 34 PHE CE1 C -5.820 5.042 47.355 1.00 . B B . 667 PHE CE1 1 1
12 16576 2 1 34 PHE CE2 C -6.536 7.323 47.359 1.00 . B B . 667 PHE CE2 1 1
12 16577 2 1 34 PHE CG C -8.167 5.558 47.487 1.00 . B B . 667 PHE CG 1 1
12 16578 2 1 34 PHE CZ C -5.519 6.389 47.315 1.00 . B B . 667 PHE CZ 1 1
12 16579 2 1 34 PHE H H -11.507 3.440 47.571 1.00 . B B . 667 PHE H 1 1
12 16580 2 1 34 PHE HA H -8.985 3.473 48.816 1.00 . B B . 667 PHE HA 1 1
12 16581 2 1 34 PHE HB2 H -9.863 4.654 46.638 1.00 . B B . 667 PHE HB2 1 1
12 16582 2 1 34 PHE HB3 H -10.211 5.983 47.740 1.00 . B B . 667 PHE HB3 1 1
12 16583 2 1 34 PHE HD1 H -7.372 3.577 47.472 1.00 . B B . 667 PHE HD1 1 1
12 16584 2 1 34 PHE HD2 H -8.645 7.638 47.482 1.00 . B B . 667 PHE HD2 1 1
12 16585 2 1 34 PHE HE1 H -5.028 4.309 47.320 1.00 . B B . 667 PHE HE1 1 1
12 16586 2 1 34 PHE HE2 H -6.303 8.377 47.329 1.00 . B B . 667 PHE HE2 1 1
12 16587 2 1 34 PHE HZ H -4.491 6.711 47.247 1.00 . B B . 667 PHE HZ 1 1
12 16588 2 1 34 PHE N N -10.990 3.258 48.385 1.00 . B B . 667 PHE N 1 1
12 16589 2 1 34 PHE O O -9.185 4.946 50.859 1.00 . B B . 667 PHE O 1 1
12 16590 2 1 35 MET C C -11.682 5.180 52.610 1.00 . B B . 668 MET C 1 1
12 16591 2 1 35 MET CA C -11.640 6.111 51.402 1.00 . B B . 668 MET CA 1 1
12 16592 2 1 35 MET CB C -12.994 6.803 51.230 1.00 . B B . 668 MET CB 1 1
12 16593 2 1 35 MET CE C -13.520 10.665 50.589 1.00 . B B . 668 MET CE 1 1
12 16594 2 1 35 MET CG C -12.960 7.971 50.258 1.00 . B B . 668 MET CG 1 1
12 16595 2 1 35 MET H H -11.964 5.267 49.487 1.00 . B B . 668 MET H 1 1
12 16596 2 1 35 MET HA H -10.881 6.861 51.565 1.00 . B B . 668 MET HA 1 1
12 16597 2 1 35 MET HB2 H -13.711 6.082 50.868 1.00 . B B . 668 MET HB2 1 1
12 16598 2 1 35 MET HB3 H -13.321 7.173 52.191 1.00 . B B . 668 MET HB3 1 1
12 16599 2 1 35 MET HE1 H -13.330 11.077 49.608 1.00 . B B . 668 MET HE1 1 1
12 16600 2 1 35 MET HE2 H -14.487 10.185 50.597 1.00 . B B . 668 MET HE2 1 1
12 16601 2 1 35 MET HE3 H -13.504 11.459 51.322 1.00 . B B . 668 MET HE3 1 1
12 16602 2 1 35 MET HG2 H -12.367 7.691 49.400 1.00 . B B . 668 MET HG2 1 1
12 16603 2 1 35 MET HG3 H -13.970 8.185 49.940 1.00 . B B . 668 MET HG3 1 1
12 16604 2 1 35 MET N N -11.291 5.376 50.191 1.00 . B B . 668 MET N 1 1
12 16605 2 1 35 MET O O -11.297 5.565 53.714 1.00 . B B . 668 MET O 1 1
12 16606 2 1 35 MET SD S -12.254 9.462 50.986 1.00 . B B . 668 MET SD 1 1
12 16607 2 1 36 ARG C C -10.857 2.605 53.986 1.00 . B B . 669 ARG C 1 1
12 16608 2 1 36 ARG CA C -12.243 2.972 53.464 1.00 . B B . 669 ARG CA 1 1
12 16609 2 1 36 ARG CB C -12.963 1.715 52.970 1.00 . B B . 669 ARG CB 1 1
12 16610 2 1 36 ARG CD C -15.162 0.676 52.340 1.00 . B B . 669 ARG CD 1 1
12 16611 2 1 36 ARG CG C -14.385 1.973 52.500 1.00 . B B . 669 ARG CG 1 1
12 16612 2 1 36 ARG CZ C -17.526 1.352 52.388 1.00 . B B . 669 ARG CZ 1 1
12 16613 2 1 36 ARG H H -12.442 3.709 51.490 1.00 . B B . 669 ARG H 1 1
12 16614 2 1 36 ARG HA H -12.814 3.410 54.269 1.00 . B B . 669 ARG HA 1 1
12 16615 2 1 36 ARG HB2 H -12.405 1.296 52.146 1.00 . B B . 669 ARG HB2 1 1
12 16616 2 1 36 ARG HB3 H -12.997 0.996 53.774 1.00 . B B . 669 ARG HB3 1 1
12 16617 2 1 36 ARG HD2 H -14.590 0.004 51.718 1.00 . B B . 669 ARG HD2 1 1
12 16618 2 1 36 ARG HD3 H -15.302 0.233 53.314 1.00 . B B . 669 ARG HD3 1 1
12 16619 2 1 36 ARG HE H -16.563 0.688 50.772 1.00 . B B . 669 ARG HE 1 1
12 16620 2 1 36 ARG HG2 H -14.888 2.593 53.228 1.00 . B B . 669 ARG HG2 1 1
12 16621 2 1 36 ARG HG3 H -14.353 2.484 51.550 1.00 . B B . 669 ARG HG3 1 1
12 16622 2 1 36 ARG HH11 H -16.559 1.512 54.155 1.00 . B B . 669 ARG HH11 1 1
12 16623 2 1 36 ARG HH12 H -18.226 1.986 54.175 1.00 . B B . 669 ARG HH12 1 1
12 16624 2 1 36 ARG HH21 H -18.758 1.308 50.786 1.00 . B B . 669 ARG HH21 1 1
12 16625 2 1 36 ARG HH22 H -19.476 1.868 52.259 1.00 . B B . 669 ARG HH22 1 1
12 16626 2 1 36 ARG N N -12.150 3.956 52.392 1.00 . B B . 669 ARG N 1 1
12 16627 2 1 36 ARG NE N -16.469 0.894 51.726 1.00 . B B . 669 ARG NE 1 1
12 16628 2 1 36 ARG NH1 N -17.429 1.640 53.679 1.00 . B B . 669 ARG NH1 1 1
12 16629 2 1 36 ARG NH2 N -18.681 1.524 51.759 1.00 . B B . 669 ARG NH2 1 1
12 16630 2 1 36 ARG O O -10.674 2.374 55.181 1.00 . B B . 669 ARG O 1 1
12 16631 2 1 37 ARG C C -8.479 0.936 54.286 1.00 . B B . 670 ARG C 1 1
12 16632 2 1 37 ARG CA C -8.515 2.213 53.451 1.00 . B B . 670 ARG CA 1 1
12 16633 2 1 37 ARG CB C -7.874 3.363 54.230 1.00 . B B . 670 ARG CB 1 1
12 16634 2 1 37 ARG CD C -6.876 5.654 53.963 1.00 . B B . 670 ARG CD 1 1
12 16635 2 1 37 ARG CG C -6.986 4.255 53.377 1.00 . B B . 670 ARG CG 1 1
12 16636 2 1 37 ARG CZ C -5.416 7.614 53.701 1.00 . B B . 670 ARG CZ 1 1
12 16637 2 1 37 ARG H H -10.092 2.747 52.144 1.00 . B B . 670 ARG H 1 1
12 16638 2 1 37 ARG HA H -7.957 2.050 52.542 1.00 . B B . 670 ARG HA 1 1
12 16639 2 1 37 ARG HB2 H -8.656 3.973 54.657 1.00 . B B . 670 ARG HB2 1 1
12 16640 2 1 37 ARG HB3 H -7.274 2.951 55.027 1.00 . B B . 670 ARG HB3 1 1
12 16641 2 1 37 ARG HD2 H -7.848 6.123 53.925 1.00 . B B . 670 ARG HD2 1 1
12 16642 2 1 37 ARG HD3 H -6.554 5.575 54.990 1.00 . B B . 670 ARG HD3 1 1
12 16643 2 1 37 ARG HE H -5.648 6.176 52.339 1.00 . B B . 670 ARG HE 1 1
12 16644 2 1 37 ARG HG2 H -5.999 3.820 53.325 1.00 . B B . 670 ARG HG2 1 1
12 16645 2 1 37 ARG HG3 H -7.405 4.320 52.385 1.00 . B B . 670 ARG HG3 1 1
12 16646 2 1 37 ARG HH11 H -6.419 7.529 55.453 1.00 . B B . 670 ARG HH11 1 1
12 16647 2 1 37 ARG HH12 H -5.386 8.906 55.256 1.00 . B B . 670 ARG HH12 1 1
12 16648 2 1 37 ARG HH21 H -4.284 7.984 52.068 1.00 . B B . 670 ARG HH21 1 1
12 16649 2 1 37 ARG HH22 H -4.173 9.164 53.329 1.00 . B B . 670 ARG HH22 1 1
12 16650 2 1 37 ARG N N -9.884 2.553 53.082 1.00 . B B . 670 ARG N 1 1
12 16651 2 1 37 ARG NE N -5.923 6.481 53.228 1.00 . B B . 670 ARG NE 1 1
12 16652 2 1 37 ARG NH1 N -5.770 8.053 54.901 1.00 . B B . 670 ARG NH1 1 1
12 16653 2 1 37 ARG NH2 N -4.553 8.312 52.973 1.00 . B B . 670 ARG NH2 1 1
12 16654 2 1 37 ARG O O -7.623 0.776 55.156 1.00 . B B . 670 ARG O 1 1
12 16655 2 1 38 ARG C C -8.339 -2.153 54.351 1.00 . B B . 671 ARG C 1 1
12 16656 2 1 38 ARG CA C -9.490 -1.230 54.742 1.00 . B B . 671 ARG CA 1 1
12 16657 2 1 38 ARG CB C -10.827 -1.921 54.470 1.00 . B B . 671 ARG CB 1 1
12 16658 2 1 38 ARG CD C -10.642 -4.282 55.311 1.00 . B B . 671 ARG CD 1 1
12 16659 2 1 38 ARG CG C -11.237 -2.904 55.554 1.00 . B B . 671 ARG CG 1 1
12 16660 2 1 38 ARG CZ C -11.545 -5.607 57.174 1.00 . B B . 671 ARG CZ 1 1
12 16661 2 1 38 ARG H H -10.069 0.216 53.310 1.00 . B B . 671 ARG H 1 1
12 16662 2 1 38 ARG HA H -9.416 -1.010 55.797 1.00 . B B . 671 ARG HA 1 1
12 16663 2 1 38 ARG HB2 H -11.598 -1.168 54.387 1.00 . B B . 671 ARG HB2 1 1
12 16664 2 1 38 ARG HB3 H -10.757 -2.457 53.536 1.00 . B B . 671 ARG HB3 1 1
12 16665 2 1 38 ARG HD2 H -10.550 -4.437 54.246 1.00 . B B . 671 ARG HD2 1 1
12 16666 2 1 38 ARG HD3 H -9.663 -4.322 55.766 1.00 . B B . 671 ARG HD3 1 1
12 16667 2 1 38 ARG HE H -11.998 -5.887 55.252 1.00 . B B . 671 ARG HE 1 1
12 16668 2 1 38 ARG HG2 H -10.889 -2.538 56.509 1.00 . B B . 671 ARG HG2 1 1
12 16669 2 1 38 ARG HG3 H -12.314 -2.983 55.567 1.00 . B B . 671 ARG HG3 1 1
12 16670 2 1 38 ARG HH11 H -10.257 -4.147 57.715 1.00 . B B . 671 ARG HH11 1 1
12 16671 2 1 38 ARG HH12 H -10.902 -5.089 59.019 1.00 . B B . 671 ARG HH12 1 1
12 16672 2 1 38 ARG HH21 H -12.853 -7.133 56.960 1.00 . B B . 671 ARG HH21 1 1
12 16673 2 1 38 ARG HH22 H -12.377 -6.787 58.588 1.00 . B B . 671 ARG HH22 1 1
12 16674 2 1 38 ARG N N -9.414 0.031 54.015 1.00 . B B . 671 ARG N 1 1
12 16675 2 1 38 ARG NE N -11.471 -5.344 55.874 1.00 . B B . 671 ARG NE 1 1
12 16676 2 1 38 ARG NH1 N -10.843 -4.889 58.040 1.00 . B B . 671 ARG NH1 1 1
12 16677 2 1 38 ARG NH2 N -12.323 -6.590 57.610 1.00 . B B . 671 ARG NH2 1 1
12 16678 2 1 38 ARG O O -7.807 -2.888 55.184 1.00 . B B . 671 ARG O 1 1
12 16679 2 1 39 HIS C C -5.537 -2.511 53.174 1.00 . B B . 672 HIS C 1 1
12 16680 2 1 39 HIS CA C -6.873 -2.943 52.576 1.00 . B B . 672 HIS CA 1 1
12 16681 2 1 39 HIS CB C -6.809 -2.870 51.050 1.00 . B B . 672 HIS CB 1 1
12 16682 2 1 39 HIS CD2 C -9.083 -4.103 50.859 1.00 . B B . 672 HIS CD2 1 1
12 16683 2 1 39 HIS CE1 C -9.453 -3.765 48.725 1.00 . B B . 672 HIS CE1 1 1
12 16684 2 1 39 HIS CG C -8.040 -3.390 50.373 1.00 . B B . 672 HIS CG 1 1
12 16685 2 1 39 HIS H H -8.422 -1.505 52.462 1.00 . B B . 672 HIS H 1 1
12 16686 2 1 39 HIS HA H -7.072 -3.962 52.870 1.00 . B B . 672 HIS HA 1 1
12 16687 2 1 39 HIS HB2 H -6.676 -1.841 50.750 1.00 . B B . 672 HIS HB2 1 1
12 16688 2 1 39 HIS HB3 H -5.967 -3.452 50.703 1.00 . B B . 672 HIS HB3 1 1
12 16689 2 1 39 HIS HD1 H -7.729 -2.711 48.403 1.00 . B B . 672 HIS HD1 1 1
12 16690 2 1 39 HIS HD2 H -9.212 -4.437 51.879 1.00 . B B . 672 HIS HD2 1 1
12 16691 2 1 39 HIS HE1 H -9.912 -3.773 47.748 1.00 . B B . 672 HIS HE1 1 1
12 16692 2 1 39 HIS N N -7.960 -2.111 53.078 1.00 . B B . 672 HIS N 1 1
12 16693 2 1 39 HIS ND1 N -8.301 -3.196 49.033 1.00 . B B . 672 HIS ND1 1 1
12 16694 2 1 39 HIS NE2 N -9.947 -4.323 49.815 1.00 . B B . 672 HIS NE2 1 1
12 16695 2 1 39 HIS O O -5.454 -1.490 53.857 1.00 . B B . 672 HIS O 1 1
12 16696 2 1 40 ILE C C -2.088 -3.386 52.421 1.00 . B B . 673 ILE C 1 1
12 16697 2 1 40 ILE CA C -3.166 -2.993 53.425 1.00 . B B . 673 ILE CA 1 1
12 16698 2 1 40 ILE CB C -2.898 -3.716 54.758 1.00 . B B . 673 ILE CB 1 1
12 16699 2 1 40 ILE CD1 C -1.208 -5.613 54.604 1.00 . B B . 673 ILE CD1 1 1
12 16700 2 1 40 ILE CG1 C -2.663 -5.208 54.516 1.00 . B B . 673 ILE CG1 1 1
12 16701 2 1 40 ILE CG2 C -4.060 -3.506 55.717 1.00 . B B . 673 ILE CG2 1 1
12 16702 2 1 40 ILE H H -4.626 -4.095 52.362 1.00 . B B . 673 ILE H 1 1
12 16703 2 1 40 ILE HA H -3.110 -1.927 53.598 1.00 . B B . 673 ILE HA 1 1
12 16704 2 1 40 ILE HB H -2.013 -3.287 55.203 1.00 . B B . 673 ILE HB 1 1
12 16705 2 1 40 ILE HD11 H -1.103 -6.428 55.305 1.00 . B B . 673 ILE HD11 1 1
12 16706 2 1 40 ILE HD12 H -0.861 -5.926 53.631 1.00 . B B . 673 ILE HD12 1 1
12 16707 2 1 40 ILE HD13 H -0.621 -4.771 54.942 1.00 . B B . 673 ILE HD13 1 1
12 16708 2 1 40 ILE HG12 H -3.210 -5.776 55.251 1.00 . B B . 673 ILE HG12 1 1
12 16709 2 1 40 ILE HG13 H -3.020 -5.465 53.529 1.00 . B B . 673 ILE HG13 1 1
12 16710 2 1 40 ILE HG21 H -3.906 -4.101 56.605 1.00 . B B . 673 ILE HG21 1 1
12 16711 2 1 40 ILE HG22 H -4.117 -2.463 55.989 1.00 . B B . 673 ILE HG22 1 1
12 16712 2 1 40 ILE HG23 H -4.981 -3.805 55.239 1.00 . B B . 673 ILE HG23 1 1
12 16713 2 1 40 ILE N N -4.496 -3.295 52.912 1.00 . B B . 673 ILE N 1 1
12 16714 2 1 40 ILE O O -2.348 -4.125 51.471 1.00 . B B . 673 ILE O 1 1
12 16715 2 1 41 VAL C C 1.402 -3.814 52.526 1.00 . B B . 674 VAL C 1 1
12 16716 2 1 41 VAL CA C 0.245 -3.190 51.754 1.00 . B B . 674 VAL CA 1 1
12 16717 2 1 41 VAL CB C 0.747 -1.925 51.032 1.00 . B B . 674 VAL CB 1 1
12 16718 2 1 41 VAL CG1 C -0.366 -1.309 50.198 1.00 . B B . 674 VAL CG1 1 1
12 16719 2 1 41 VAL CG2 C 1.291 -0.920 52.036 1.00 . B B . 674 VAL CG2 1 1
12 16720 2 1 41 VAL H H -0.728 -2.305 53.412 1.00 . B B . 674 VAL H 1 1
12 16721 2 1 41 VAL HA H -0.098 -3.892 51.008 1.00 . B B . 674 VAL HA 1 1
12 16722 2 1 41 VAL HB H 1.550 -2.209 50.368 1.00 . B B . 674 VAL HB 1 1
12 16723 2 1 41 VAL HG11 H -0.431 -1.823 49.250 1.00 . B B . 674 VAL HG11 1 1
12 16724 2 1 41 VAL HG12 H -1.304 -1.402 50.725 1.00 . B B . 674 VAL HG12 1 1
12 16725 2 1 41 VAL HG13 H -0.151 -0.265 50.026 1.00 . B B . 674 VAL HG13 1 1
12 16726 2 1 41 VAL HG21 H 0.504 -0.631 52.717 1.00 . B B . 674 VAL HG21 1 1
12 16727 2 1 41 VAL HG22 H 2.101 -1.368 52.592 1.00 . B B . 674 VAL HG22 1 1
12 16728 2 1 41 VAL HG23 H 1.653 -0.048 51.513 1.00 . B B . 674 VAL HG23 1 1
12 16729 2 1 41 VAL N N -0.874 -2.888 52.638 1.00 . B B . 674 VAL N 1 1
12 16730 2 1 41 VAL O O 1.397 -3.843 53.756 1.00 . B B . 674 VAL O 1 1
12 16731 2 1 42 ARG C C 4.658 -3.910 52.660 1.00 . B B . 675 ARG C 1 1
12 16732 2 1 42 ARG CA C 3.558 -4.938 52.410 1.00 . B B . 675 ARG CA 1 1
12 16733 2 1 42 ARG CB C 4.090 -6.063 51.520 1.00 . B B . 675 ARG CB 1 1
12 16734 2 1 42 ARG CD C 3.580 -8.224 50.342 1.00 . B B . 675 ARG CD 1 1
12 16735 2 1 42 ARG CG C 3.174 -7.275 51.459 1.00 . B B . 675 ARG CG 1 1
12 16736 2 1 42 ARG CZ C 4.401 -10.147 51.634 1.00 . B B . 675 ARG CZ 1 1
12 16737 2 1 42 ARG H H 2.340 -4.261 50.817 1.00 . B B . 675 ARG H 1 1
12 16738 2 1 42 ARG HA H 3.249 -5.355 53.357 1.00 . B B . 675 ARG HA 1 1
12 16739 2 1 42 ARG HB2 H 4.216 -5.684 50.517 1.00 . B B . 675 ARG HB2 1 1
12 16740 2 1 42 ARG HB3 H 5.049 -6.383 51.899 1.00 . B B . 675 ARG HB3 1 1
12 16741 2 1 42 ARG HD2 H 2.710 -8.781 50.027 1.00 . B B . 675 ARG HD2 1 1
12 16742 2 1 42 ARG HD3 H 3.954 -7.642 49.512 1.00 . B B . 675 ARG HD3 1 1
12 16743 2 1 42 ARG HE H 5.511 -9.051 50.392 1.00 . B B . 675 ARG HE 1 1
12 16744 2 1 42 ARG HG2 H 3.226 -7.802 52.400 1.00 . B B . 675 ARG HG2 1 1
12 16745 2 1 42 ARG HG3 H 2.162 -6.941 51.287 1.00 . B B . 675 ARG HG3 1 1
12 16746 2 1 42 ARG HH11 H 2.447 -9.712 51.906 1.00 . B B . 675 ARG HH11 1 1
12 16747 2 1 42 ARG HH12 H 3.039 -11.066 52.811 1.00 . B B . 675 ARG HH12 1 1
12 16748 2 1 42 ARG HH21 H 6.302 -10.832 51.578 1.00 . B B . 675 ARG HH21 1 1
12 16749 2 1 42 ARG HH22 H 5.232 -11.701 52.624 1.00 . B B . 675 ARG HH22 1 1
12 16750 2 1 42 ARG N N 2.394 -4.313 51.794 1.00 . B B . 675 ARG N 1 1
12 16751 2 1 42 ARG NE N 4.614 -9.162 50.769 1.00 . B B . 675 ARG NE 1 1
12 16752 2 1 42 ARG NH1 N 3.197 -10.322 52.161 1.00 . B B . 675 ARG NH1 1 1
12 16753 2 1 42 ARG NH2 N 5.393 -10.960 51.973 1.00 . B B . 675 ARG NH2 1 1
12 16754 2 1 42 ARG O O 4.939 -3.065 51.810 1.00 . B B . 675 ARG O 1 1
12 16755 2 1 43 LYS C C 7.273 -3.690 55.236 1.00 . B B . 676 LYS C 1 1
12 16756 2 1 43 LYS CA C 6.347 -3.066 54.197 1.00 . B B . 676 LYS CA 1 1
12 16757 2 1 43 LYS CB C 5.760 -1.761 54.739 1.00 . B B . 676 LYS CB 1 1
12 16758 2 1 43 LYS CD C 4.918 0.545 54.206 1.00 . B B . 676 LYS CD 1 1
12 16759 2 1 43 LYS CE C 6.123 1.468 54.113 1.00 . B B . 676 LYS CE 1 1
12 16760 2 1 43 LYS CG C 5.231 -0.836 53.656 1.00 . B B . 676 LYS CG 1 1
12 16761 2 1 43 LYS H H 5.009 -4.684 54.470 1.00 . B B . 676 LYS H 1 1
12 16762 2 1 43 LYS HA H 6.917 -2.852 53.306 1.00 . B B . 676 LYS HA 1 1
12 16763 2 1 43 LYS HB2 H 4.949 -1.996 55.411 1.00 . B B . 676 LYS HB2 1 1
12 16764 2 1 43 LYS HB3 H 6.529 -1.235 55.287 1.00 . B B . 676 LYS HB3 1 1
12 16765 2 1 43 LYS HD2 H 4.105 0.974 53.639 1.00 . B B . 676 LYS HD2 1 1
12 16766 2 1 43 LYS HD3 H 4.626 0.452 55.243 1.00 . B B . 676 LYS HD3 1 1
12 16767 2 1 43 LYS HE2 H 6.661 1.246 53.205 1.00 . B B . 676 LYS HE2 1 1
12 16768 2 1 43 LYS HE3 H 5.775 2.490 54.084 1.00 . B B . 676 LYS HE3 1 1
12 16769 2 1 43 LYS HG2 H 5.975 -0.742 52.879 1.00 . B B . 676 LYS HG2 1 1
12 16770 2 1 43 LYS HG3 H 4.327 -1.262 53.242 1.00 . B B . 676 LYS HG3 1 1
12 16771 2 1 43 LYS HZ1 H 6.497 1.063 56.128 1.00 . B B . 676 LYS HZ1 1 1
12 16772 2 1 43 LYS HZ2 H 7.564 2.183 55.445 1.00 . B B . 676 LYS HZ2 1 1
12 16773 2 1 43 LYS HZ3 H 7.721 0.538 55.084 1.00 . B B . 676 LYS HZ3 1 1
12 16774 2 1 43 LYS N N 5.277 -3.988 53.833 1.00 . B B . 676 LYS N 1 1
12 16775 2 1 43 LYS NZ N 7.041 1.301 55.274 1.00 . B B . 676 LYS NZ 1 1
12 16776 2 1 43 LYS O O 6.817 -4.214 56.252 1.00 . B B . 676 LYS O 1 1
12 16777 2 1 44 ARG C C 9.764 -3.278 57.096 1.00 . B B . 677 ARG C 1 1
12 16778 2 1 44 ARG CA C 9.564 -4.188 55.887 1.00 . B B . 677 ARG CA 1 1
12 16779 2 1 44 ARG CB C 10.897 -4.393 55.165 1.00 . B B . 677 ARG CB 1 1
12 16780 2 1 44 ARG CD C 13.115 -4.682 56.311 1.00 . B B . 677 ARG CD 1 1
12 16781 2 1 44 ARG CG C 11.829 -5.364 55.872 1.00 . B B . 677 ARG CG 1 1
12 16782 2 1 44 ARG CZ C 15.275 -4.014 55.346 1.00 . B B . 677 ARG CZ 1 1
12 16783 2 1 44 ARG H H 8.877 -3.199 54.147 1.00 . B B . 677 ARG H 1 1
12 16784 2 1 44 ARG HA H 9.198 -5.145 56.228 1.00 . B B . 677 ARG HA 1 1
12 16785 2 1 44 ARG HB2 H 10.701 -4.774 54.174 1.00 . B B . 677 ARG HB2 1 1
12 16786 2 1 44 ARG HB3 H 11.399 -3.441 55.084 1.00 . B B . 677 ARG HB3 1 1
12 16787 2 1 44 ARG HD2 H 12.882 -3.680 56.638 1.00 . B B . 677 ARG HD2 1 1
12 16788 2 1 44 ARG HD3 H 13.539 -5.239 57.133 1.00 . B B . 677 ARG HD3 1 1
12 16789 2 1 44 ARG HE H 13.859 -5.030 54.376 1.00 . B B . 677 ARG HE 1 1
12 16790 2 1 44 ARG HG2 H 11.329 -5.760 56.743 1.00 . B B . 677 ARG HG2 1 1
12 16791 2 1 44 ARG HG3 H 12.072 -6.171 55.196 1.00 . B B . 677 ARG HG3 1 1
12 16792 2 1 44 ARG HH11 H 14.993 -3.455 57.266 1.00 . B B . 677 ARG HH11 1 1
12 16793 2 1 44 ARG HH12 H 16.511 -2.990 56.574 1.00 . B B . 677 ARG HH12 1 1
12 16794 2 1 44 ARG HH21 H 15.855 -4.424 53.453 1.00 . B B . 677 ARG HH21 1 1
12 16795 2 1 44 ARG HH22 H 17.000 -3.541 54.405 1.00 . B B . 677 ARG HH22 1 1
12 16796 2 1 44 ARG N N 8.574 -3.629 54.974 1.00 . B B . 677 ARG N 1 1
12 16797 2 1 44 ARG NE N 14.094 -4.611 55.230 1.00 . B B . 677 ARG NE 1 1
12 16798 2 1 44 ARG NH1 N 15.621 -3.438 56.489 1.00 . B B . 677 ARG NH1 1 1
12 16799 2 1 44 ARG NH2 N 16.112 -3.991 54.317 1.00 . B B . 677 ARG NH2 1 1
12 16800 2 1 44 ARG O O 9.613 -3.707 58.240 1.00 . B B . 677 ARG O 1 1
13 16801 1 1 1 GLU C C 14.118 -6.214 16.039 1.00 . A A . 634 GLU C 1 1
13 16802 1 1 1 GLU CA C 14.836 -7.537 16.289 1.00 . A A . 634 GLU CA 1 1
13 16803 1 1 1 GLU CB C 13.885 -8.705 16.021 1.00 . A A . 634 GLU CB 1 1
13 16804 1 1 1 GLU CD C 13.604 -10.996 14.993 1.00 . A A . 634 GLU CD 1 1
13 16805 1 1 1 GLU CG C 14.581 -9.947 15.489 1.00 . A A . 634 GLU CG 1 1
13 16806 1 1 1 GLU HA H 15.677 -7.609 15.616 1.00 . A A . 634 GLU HA 1 1
13 16807 1 1 1 GLU HB2 H 13.385 -8.965 16.943 1.00 . A A . 634 GLU HB2 1 1
13 16808 1 1 1 GLU HB3 H 13.147 -8.394 15.297 1.00 . A A . 634 GLU HB3 1 1
13 16809 1 1 1 GLU HG2 H 15.223 -9.661 14.670 1.00 . A A . 634 GLU HG2 1 1
13 16810 1 1 1 GLU HG3 H 15.177 -10.377 16.280 1.00 . A A . 634 GLU HG3 1 1
13 16811 1 1 1 GLU N N 15.347 -7.601 17.653 1.00 . A A . 634 GLU N 1 1
13 16812 1 1 1 GLU O O 14.279 -5.597 14.987 1.00 . A A . 634 GLU O 1 1
13 16813 1 1 1 GLU OE1 O 13.965 -11.751 14.067 1.00 . A A . 634 GLU OE1 1 1
13 16814 1 1 1 GLU OE2 O 12.479 -11.061 15.531 1.00 . A A . 634 GLU OE2 1 1
13 16815 1 1 2 GLY C C 11.241 -4.729 16.215 1.00 . A A . 635 GLY C 1 1
13 16816 1 1 2 GLY CA C 12.590 -4.540 16.881 1.00 . A A . 635 GLY CA 1 1
13 16817 1 1 2 GLY H H 13.232 -6.320 17.831 1.00 . A A . 635 GLY H 1 1
13 16818 1 1 2 GLY HA2 H 12.439 -4.117 17.863 1.00 . A A . 635 GLY HA2 1 1
13 16819 1 1 2 GLY HA3 H 13.177 -3.852 16.289 1.00 . A A . 635 GLY HA3 1 1
13 16820 1 1 2 GLY N N 13.322 -5.786 17.014 1.00 . A A . 635 GLY N 1 1
13 16821 1 1 2 GLY O O 11.050 -5.665 15.438 1.00 . A A . 635 GLY O 1 1
13 16822 1 1 3 CYS C C 8.574 -2.590 15.301 1.00 . A A . 636 CYS C 1 1
13 16823 1 1 3 CYS CA C 8.963 -3.915 15.950 1.00 . A A . 636 CYS CA 1 1
13 16824 1 1 3 CYS CB C 7.945 -4.286 17.029 1.00 . A A . 636 CYS CB 1 1
13 16825 1 1 3 CYS H H 10.515 -3.117 17.148 1.00 . A A . 636 CYS H 1 1
13 16826 1 1 3 CYS HA H 8.969 -4.684 15.192 1.00 . A A . 636 CYS HA 1 1
13 16827 1 1 3 CYS HB2 H 8.272 -3.882 17.976 1.00 . A A . 636 CYS HB2 1 1
13 16828 1 1 3 CYS HB3 H 6.988 -3.857 16.773 1.00 . A A . 636 CYS HB3 1 1
13 16829 1 1 3 CYS HG H 7.129 -6.536 16.150 1.00 . A A . 636 CYS HG 1 1
13 16830 1 1 3 CYS N N 10.303 -3.840 16.522 1.00 . A A . 636 CYS N 1 1
13 16831 1 1 3 CYS O O 9.151 -1.539 15.584 1.00 . A A . 636 CYS O 1 1
13 16832 1 1 3 CYS SG S 7.713 -6.067 17.243 1.00 . A A . 636 CYS SG 1 1
13 16833 1 1 4 PRO C C 6.347 -0.488 14.625 1.00 . A A . 637 PRO C 1 1
13 16834 1 1 4 PRO CA C 7.086 -1.451 13.702 1.00 . A A . 637 PRO CA 1 1
13 16835 1 1 4 PRO CB C 6.129 -2.029 12.656 1.00 . A A . 637 PRO CB 1 1
13 16836 1 1 4 PRO CD C 6.840 -3.856 14.024 1.00 . A A . 637 PRO CD 1 1
13 16837 1 1 4 PRO CG C 5.676 -3.326 13.233 1.00 . A A . 637 PRO CG 1 1
13 16838 1 1 4 PRO HA H 7.890 -0.927 13.205 1.00 . A A . 637 PRO HA 1 1
13 16839 1 1 4 PRO HB2 H 5.300 -1.351 12.509 1.00 . A A . 637 PRO HB2 1 1
13 16840 1 1 4 PRO HB3 H 6.653 -2.174 11.724 1.00 . A A . 637 PRO HB3 1 1
13 16841 1 1 4 PRO HD2 H 6.492 -4.389 14.897 1.00 . A A . 637 PRO HD2 1 1
13 16842 1 1 4 PRO HD3 H 7.455 -4.496 13.409 1.00 . A A . 637 PRO HD3 1 1
13 16843 1 1 4 PRO HG2 H 4.827 -3.164 13.879 1.00 . A A . 637 PRO HG2 1 1
13 16844 1 1 4 PRO HG3 H 5.421 -4.012 12.439 1.00 . A A . 637 PRO HG3 1 1
13 16845 1 1 4 PRO N N 7.573 -2.638 14.410 1.00 . A A . 637 PRO N 1 1
13 16846 1 1 4 PRO O O 6.350 -0.655 15.845 1.00 . A A . 637 PRO O 1 1
13 16847 1 1 5 THR C C 3.647 1.850 14.132 1.00 . A A . 638 THR C 1 1
13 16848 1 1 5 THR CA C 4.972 1.512 14.805 1.00 . A A . 638 THR CA 1 1
13 16849 1 1 5 THR CB C 5.787 2.806 14.989 1.00 . A A . 638 THR CB 1 1
13 16850 1 1 5 THR CG2 C 6.940 2.587 15.956 1.00 . A A . 638 THR CG2 1 1
13 16851 1 1 5 THR H H 5.749 0.601 13.059 1.00 . A A . 638 THR H 1 1
13 16852 1 1 5 THR HA H 4.773 1.095 15.781 1.00 . A A . 638 THR HA 1 1
13 16853 1 1 5 THR HB H 5.136 3.569 15.394 1.00 . A A . 638 THR HB 1 1
13 16854 1 1 5 THR HG1 H 7.065 2.726 13.489 1.00 . A A . 638 THR HG1 1 1
13 16855 1 1 5 THR HG21 H 7.752 2.095 15.443 1.00 . A A . 638 THR HG21 1 1
13 16856 1 1 5 THR HG22 H 6.607 1.972 16.779 1.00 . A A . 638 THR HG22 1 1
13 16857 1 1 5 THR HG23 H 7.278 3.540 16.334 1.00 . A A . 638 THR HG23 1 1
13 16858 1 1 5 THR N N 5.714 0.522 14.035 1.00 . A A . 638 THR N 1 1
13 16859 1 1 5 THR O O 3.586 2.034 12.917 1.00 . A A . 638 THR O 1 1
13 16860 1 1 5 THR OG1 O 6.295 3.249 13.725 1.00 . A A . 638 THR OG1 1 1
13 16861 1 1 6 ASN C C 0.966 3.739 14.547 1.00 . A A . 639 ASN C 1 1
13 16862 1 1 6 ASN CA C 1.261 2.249 14.411 1.00 . A A . 639 ASN CA 1 1
13 16863 1 1 6 ASN CB C 0.195 1.437 15.148 1.00 . A A . 639 ASN CB 1 1
13 16864 1 1 6 ASN CG C 0.639 0.013 15.423 1.00 . A A . 639 ASN CG 1 1
13 16865 1 1 6 ASN H H 2.699 1.774 15.891 1.00 . A A . 639 ASN H 1 1
13 16866 1 1 6 ASN HA H 1.243 1.984 13.365 1.00 . A A . 639 ASN HA 1 1
13 16867 1 1 6 ASN HB2 H -0.023 1.914 16.093 1.00 . A A . 639 ASN HB2 1 1
13 16868 1 1 6 ASN HB3 H -0.704 1.406 14.550 1.00 . A A . 639 ASN HB3 1 1
13 16869 1 1 6 ASN HD21 H 0.666 -0.380 13.474 1.00 . A A . 639 ASN HD21 1 1
13 16870 1 1 6 ASN HD22 H 1.110 -1.689 14.510 1.00 . A A . 639 ASN HD22 1 1
13 16871 1 1 6 ASN N N 2.587 1.932 14.930 1.00 . A A . 639 ASN N 1 1
13 16872 1 1 6 ASN ND2 N 0.824 -0.764 14.362 1.00 . A A . 639 ASN ND2 1 1
13 16873 1 1 6 ASN O O 1.367 4.376 15.520 1.00 . A A . 639 ASN O 1 1
13 16874 1 1 6 ASN OD1 O 0.813 -0.384 16.575 1.00 . A A . 639 ASN OD1 1 1
13 16875 1 1 7 GLY C C -1.335 5.979 14.390 1.00 . A A . 640 GLY C 1 1
13 16876 1 1 7 GLY CA C -0.077 5.701 13.592 1.00 . A A . 640 GLY CA 1 1
13 16877 1 1 7 GLY H H -0.032 3.733 12.811 1.00 . A A . 640 GLY H 1 1
13 16878 1 1 7 GLY HA2 H 0.745 6.247 14.031 1.00 . A A . 640 GLY HA2 1 1
13 16879 1 1 7 GLY HA3 H -0.224 6.044 12.578 1.00 . A A . 640 GLY HA3 1 1
13 16880 1 1 7 GLY N N 0.261 4.290 13.563 1.00 . A A . 640 GLY N 1 1
13 16881 1 1 7 GLY O O -1.886 5.097 15.048 1.00 . A A . 640 GLY O 1 1
13 16882 1 1 8 PRO C C -4.281 7.050 14.468 1.00 . A A . 641 PRO C 1 1
13 16883 1 1 8 PRO CA C -3.013 7.656 15.058 1.00 . A A . 641 PRO CA 1 1
13 16884 1 1 8 PRO CB C -3.015 9.177 14.883 1.00 . A A . 641 PRO CB 1 1
13 16885 1 1 8 PRO CD C -1.200 8.337 13.574 1.00 . A A . 641 PRO CD 1 1
13 16886 1 1 8 PRO CG C -2.246 9.416 13.630 1.00 . A A . 641 PRO CG 1 1
13 16887 1 1 8 PRO HA H -2.953 7.412 16.108 1.00 . A A . 641 PRO HA 1 1
13 16888 1 1 8 PRO HB2 H -4.034 9.530 14.796 1.00 . A A . 641 PRO HB2 1 1
13 16889 1 1 8 PRO HB3 H -2.539 9.641 15.733 1.00 . A A . 641 PRO HB3 1 1
13 16890 1 1 8 PRO HD2 H -1.017 8.042 12.551 1.00 . A A . 641 PRO HD2 1 1
13 16891 1 1 8 PRO HD3 H -0.286 8.672 14.041 1.00 . A A . 641 PRO HD3 1 1
13 16892 1 1 8 PRO HG2 H -2.903 9.346 12.777 1.00 . A A . 641 PRO HG2 1 1
13 16893 1 1 8 PRO HG3 H -1.778 10.389 13.667 1.00 . A A . 641 PRO HG3 1 1
13 16894 1 1 8 PRO N N -1.807 7.234 14.338 1.00 . A A . 641 PRO N 1 1
13 16895 1 1 8 PRO O O -4.955 7.671 13.646 1.00 . A A . 641 PRO O 1 1
13 16896 1 1 9 LYS C C -6.277 4.114 15.426 1.00 . A A . 642 LYS C 1 1
13 16897 1 1 9 LYS CA C -5.792 5.142 14.408 1.00 . A A . 642 LYS CA 1 1
13 16898 1 1 9 LYS CB C -5.499 4.454 13.073 1.00 . A A . 642 LYS CB 1 1
13 16899 1 1 9 LYS CD C -6.043 4.562 10.623 1.00 . A A . 642 LYS CD 1 1
13 16900 1 1 9 LYS CE C -5.037 4.798 9.507 1.00 . A A . 642 LYS CE 1 1
13 16901 1 1 9 LYS CG C -5.690 5.358 11.868 1.00 . A A . 642 LYS CG 1 1
13 16902 1 1 9 LYS H H -4.026 5.388 15.549 1.00 . A A . 642 LYS H 1 1
13 16903 1 1 9 LYS HA H -6.567 5.879 14.261 1.00 . A A . 642 LYS HA 1 1
13 16904 1 1 9 LYS HB2 H -4.477 4.106 13.078 1.00 . A A . 642 LYS HB2 1 1
13 16905 1 1 9 LYS HB3 H -6.159 3.605 12.967 1.00 . A A . 642 LYS HB3 1 1
13 16906 1 1 9 LYS HD2 H -6.051 3.511 10.869 1.00 . A A . 642 LYS HD2 1 1
13 16907 1 1 9 LYS HD3 H -7.024 4.861 10.281 1.00 . A A . 642 LYS HD3 1 1
13 16908 1 1 9 LYS HE2 H -4.043 4.647 9.898 1.00 . A A . 642 LYS HE2 1 1
13 16909 1 1 9 LYS HE3 H -5.224 4.087 8.715 1.00 . A A . 642 LYS HE3 1 1
13 16910 1 1 9 LYS HG2 H -6.489 6.055 12.075 1.00 . A A . 642 LYS HG2 1 1
13 16911 1 1 9 LYS HG3 H -4.773 5.902 11.689 1.00 . A A . 642 LYS HG3 1 1
13 16912 1 1 9 LYS HZ1 H -4.768 6.865 9.641 1.00 . A A . 642 LYS HZ1 1 1
13 16913 1 1 9 LYS HZ2 H -6.128 6.408 8.745 1.00 . A A . 642 LYS HZ2 1 1
13 16914 1 1 9 LYS HZ3 H -4.583 6.250 8.075 1.00 . A A . 642 LYS HZ3 1 1
13 16915 1 1 9 LYS N N -4.603 5.832 14.892 1.00 . A A . 642 LYS N 1 1
13 16916 1 1 9 LYS NZ N -5.136 6.177 8.953 1.00 . A A . 642 LYS NZ 1 1
13 16917 1 1 9 LYS O O -5.474 3.429 16.060 1.00 . A A . 642 LYS O 1 1
13 16918 1 1 10 ILE C C -9.539 2.572 16.018 1.00 . A A . 643 ILE C 1 1
13 16919 1 1 10 ILE CA C -8.183 3.066 16.514 1.00 . A A . 643 ILE CA 1 1
13 16920 1 1 10 ILE CB C -8.357 3.692 17.910 1.00 . A A . 643 ILE CB 1 1
13 16921 1 1 10 ILE CD1 C -9.170 5.774 19.128 1.00 . A A . 643 ILE CD1 1 1
13 16922 1 1 10 ILE CG1 C -8.954 5.096 17.793 1.00 . A A . 643 ILE CG1 1 1
13 16923 1 1 10 ILE CG2 C -7.023 3.737 18.640 1.00 . A A . 643 ILE CG2 1 1
13 16924 1 1 10 ILE H H -8.181 4.585 15.041 1.00 . A A . 643 ILE H 1 1
13 16925 1 1 10 ILE HA H -7.515 2.221 16.601 1.00 . A A . 643 ILE HA 1 1
13 16926 1 1 10 ILE HB H -9.030 3.068 18.479 1.00 . A A . 643 ILE HB 1 1
13 16927 1 1 10 ILE HD11 H -10.198 6.098 19.205 1.00 . A A . 643 ILE HD11 1 1
13 16928 1 1 10 ILE HD12 H -8.950 5.080 19.925 1.00 . A A . 643 ILE HD12 1 1
13 16929 1 1 10 ILE HD13 H -8.516 6.631 19.206 1.00 . A A . 643 ILE HD13 1 1
13 16930 1 1 10 ILE HG12 H -8.291 5.715 17.210 1.00 . A A . 643 ILE HG12 1 1
13 16931 1 1 10 ILE HG13 H -9.911 5.031 17.294 1.00 . A A . 643 ILE HG13 1 1
13 16932 1 1 10 ILE HG21 H -7.196 3.851 19.700 1.00 . A A . 643 ILE HG21 1 1
13 16933 1 1 10 ILE HG22 H -6.484 2.819 18.461 1.00 . A A . 643 ILE HG22 1 1
13 16934 1 1 10 ILE HG23 H -6.442 4.573 18.278 1.00 . A A . 643 ILE HG23 1 1
13 16935 1 1 10 ILE N N -7.593 4.012 15.575 1.00 . A A . 643 ILE N 1 1
13 16936 1 1 10 ILE O O -10.218 3.234 15.233 1.00 . A A . 643 ILE O 1 1
13 16937 1 1 11 PRO C C -12.416 1.523 16.693 1.00 . A A . 644 PRO C 1 1
13 16938 1 1 11 PRO CA C -11.222 0.776 16.108 1.00 . A A . 644 PRO CA 1 1
13 16939 1 1 11 PRO CB C -11.134 -0.635 16.697 1.00 . A A . 644 PRO CB 1 1
13 16940 1 1 11 PRO CD C -9.184 0.541 17.427 1.00 . A A . 644 PRO CD 1 1
13 16941 1 1 11 PRO CG C -10.179 -0.511 17.834 1.00 . A A . 644 PRO CG 1 1
13 16942 1 1 11 PRO HA H -11.328 0.713 15.035 1.00 . A A . 644 PRO HA 1 1
13 16943 1 1 11 PRO HB2 H -12.112 -0.949 17.033 1.00 . A A . 644 PRO HB2 1 1
13 16944 1 1 11 PRO HB3 H -10.768 -1.319 15.947 1.00 . A A . 644 PRO HB3 1 1
13 16945 1 1 11 PRO HD2 H -8.866 1.111 18.287 1.00 . A A . 644 PRO HD2 1 1
13 16946 1 1 11 PRO HD3 H -8.335 0.087 16.938 1.00 . A A . 644 PRO HD3 1 1
13 16947 1 1 11 PRO HG2 H -10.707 -0.204 18.724 1.00 . A A . 644 PRO HG2 1 1
13 16948 1 1 11 PRO HG3 H -9.681 -1.455 17.998 1.00 . A A . 644 PRO HG3 1 1
13 16949 1 1 11 PRO N N -9.944 1.383 16.488 1.00 . A A . 644 PRO N 1 1
13 16950 1 1 11 PRO O O -12.257 2.391 17.552 1.00 . A A . 644 PRO O 1 1
13 16951 1 1 12 SER C C -14.991 1.641 18.202 1.00 . A A . 645 SER C 1 1
13 16952 1 1 12 SER CA C -14.832 1.823 16.696 1.00 . A A . 645 SER CA 1 1
13 16953 1 1 12 SER CB C -16.050 1.249 15.970 1.00 . A A . 645 SER CB 1 1
13 16954 1 1 12 SER H H -13.672 0.482 15.538 1.00 . A A . 645 SER H 1 1
13 16955 1 1 12 SER HA H -14.757 2.878 16.478 1.00 . A A . 645 SER HA 1 1
13 16956 1 1 12 SER HB2 H -16.686 2.058 15.644 1.00 . A A . 645 SER HB2 1 1
13 16957 1 1 12 SER HB3 H -15.719 0.682 15.111 1.00 . A A . 645 SER HB3 1 1
13 16958 1 1 12 SER HG H -16.301 -0.413 16.977 1.00 . A A . 645 SER HG 1 1
13 16959 1 1 12 SER N N -13.611 1.181 16.222 1.00 . A A . 645 SER N 1 1
13 16960 1 1 12 SER O O -15.479 2.532 18.898 1.00 . A A . 645 SER O 1 1
13 16961 1 1 12 SER OG O -16.795 0.395 16.821 1.00 . A A . 645 SER OG 1 1
13 16962 1 1 13 ILE C C -14.056 1.297 20.961 1.00 . A A . 646 ILE C 1 1
13 16963 1 1 13 ILE CA C -14.671 0.182 20.123 1.00 . A A . 646 ILE CA 1 1
13 16964 1 1 13 ILE CB C -13.973 -1.148 20.467 1.00 . A A . 646 ILE CB 1 1
13 16965 1 1 13 ILE CD1 C -13.507 -3.097 18.898 1.00 . A A . 646 ILE CD1 1 1
13 16966 1 1 13 ILE CG1 C -14.555 -2.286 19.627 1.00 . A A . 646 ILE CG1 1 1
13 16967 1 1 13 ILE CG2 C -14.114 -1.451 21.951 1.00 . A A . 646 ILE CG2 1 1
13 16968 1 1 13 ILE H H -14.196 -0.190 18.094 1.00 . A A . 646 ILE H 1 1
13 16969 1 1 13 ILE HA H -15.718 0.092 20.374 1.00 . A A . 646 ILE HA 1 1
13 16970 1 1 13 ILE HB H -12.923 -1.045 20.243 1.00 . A A . 646 ILE HB 1 1
13 16971 1 1 13 ILE HD11 H -12.614 -2.502 18.772 1.00 . A A . 646 ILE HD11 1 1
13 16972 1 1 13 ILE HD12 H -13.273 -3.982 19.470 1.00 . A A . 646 ILE HD12 1 1
13 16973 1 1 13 ILE HD13 H -13.885 -3.386 17.928 1.00 . A A . 646 ILE HD13 1 1
13 16974 1 1 13 ILE HG12 H -15.103 -2.956 20.270 1.00 . A A . 646 ILE HG12 1 1
13 16975 1 1 13 ILE HG13 H -15.228 -1.872 18.889 1.00 . A A . 646 ILE HG13 1 1
13 16976 1 1 13 ILE HG21 H -14.886 -0.825 22.374 1.00 . A A . 646 ILE HG21 1 1
13 16977 1 1 13 ILE HG22 H -14.382 -2.489 22.082 1.00 . A A . 646 ILE HG22 1 1
13 16978 1 1 13 ILE HG23 H -13.177 -1.255 22.449 1.00 . A A . 646 ILE HG23 1 1
13 16979 1 1 13 ILE N N -14.576 0.481 18.699 1.00 . A A . 646 ILE N 1 1
13 16980 1 1 13 ILE O O -14.520 1.586 22.064 1.00 . A A . 646 ILE O 1 1
13 16981 1 1 14 ALA C C -13.330 4.072 21.582 1.00 . A A . 647 ALA C 1 1
13 16982 1 1 14 ALA CA C -12.335 3.010 21.126 1.00 . A A . 647 ALA CA 1 1
13 16983 1 1 14 ALA CB C -11.271 3.629 20.233 1.00 . A A . 647 ALA CB 1 1
13 16984 1 1 14 ALA H H -12.688 1.647 19.546 1.00 . A A . 647 ALA H 1 1
13 16985 1 1 14 ALA HA H -11.844 2.595 21.995 1.00 . A A . 647 ALA HA 1 1
13 16986 1 1 14 ALA HB1 H -10.465 2.924 20.093 1.00 . A A . 647 ALA HB1 1 1
13 16987 1 1 14 ALA HB2 H -11.705 3.876 19.275 1.00 . A A . 647 ALA HB2 1 1
13 16988 1 1 14 ALA HB3 H -10.889 4.526 20.697 1.00 . A A . 647 ALA HB3 1 1
13 16989 1 1 14 ALA N N -13.011 1.923 20.429 1.00 . A A . 647 ALA N 1 1
13 16990 1 1 14 ALA O O -13.109 4.758 22.581 1.00 . A A . 647 ALA O 1 1
13 16991 1 1 15 THR C C -15.859 5.089 22.637 1.00 . A A . 648 THR C 1 1
13 16992 1 1 15 THR CA C -15.455 5.185 21.170 1.00 . A A . 648 THR CA 1 1
13 16993 1 1 15 THR CB C -16.707 5.000 20.292 1.00 . A A . 648 THR CB 1 1
13 16994 1 1 15 THR CG2 C -17.747 6.067 20.601 1.00 . A A . 648 THR CG2 1 1
13 16995 1 1 15 THR H H -14.547 3.629 20.059 1.00 . A A . 648 THR H 1 1
13 16996 1 1 15 THR HA H -15.050 6.168 20.982 1.00 . A A . 648 THR HA 1 1
13 16997 1 1 15 THR HB H -17.135 4.030 20.501 1.00 . A A . 648 THR HB 1 1
13 16998 1 1 15 THR HG1 H -16.796 4.362 18.428 1.00 . A A . 648 THR HG1 1 1
13 16999 1 1 15 THR HG21 H -18.043 5.992 21.636 1.00 . A A . 648 THR HG21 1 1
13 17000 1 1 15 THR HG22 H -18.609 5.923 19.968 1.00 . A A . 648 THR HG22 1 1
13 17001 1 1 15 THR HG23 H -17.325 7.044 20.417 1.00 . A A . 648 THR HG23 1 1
13 17002 1 1 15 THR N N -14.427 4.204 20.843 1.00 . A A . 648 THR N 1 1
13 17003 1 1 15 THR O O -16.203 6.091 23.263 1.00 . A A . 648 THR O 1 1
13 17004 1 1 15 THR OG1 O -16.348 5.063 18.907 1.00 . A A . 648 THR OG1 1 1
13 17005 1 1 16 GLY C C -15.179 4.294 25.528 1.00 . A A . 649 GLY C 1 1
13 17006 1 1 16 GLY CA C -16.178 3.673 24.571 1.00 . A A . 649 GLY CA 1 1
13 17007 1 1 16 GLY H H -15.532 3.114 22.634 1.00 . A A . 649 GLY H 1 1
13 17008 1 1 16 GLY HA2 H -17.149 4.112 24.746 1.00 . A A . 649 GLY HA2 1 1
13 17009 1 1 16 GLY HA3 H -16.233 2.612 24.765 1.00 . A A . 649 GLY HA3 1 1
13 17010 1 1 16 GLY N N -15.814 3.877 23.181 1.00 . A A . 649 GLY N 1 1
13 17011 1 1 16 GLY O O -15.548 4.755 26.608 1.00 . A A . 649 GLY O 1 1
13 17012 1 1 17 MET C C -12.983 6.389 26.043 1.00 . A A . 650 MET C 1 1
13 17013 1 1 17 MET CA C -12.856 4.871 25.965 1.00 . A A . 650 MET CA 1 1
13 17014 1 1 17 MET CB C -11.481 4.490 25.412 1.00 . A A . 650 MET CB 1 1
13 17015 1 1 17 MET CE C -11.566 2.895 28.731 1.00 . A A . 650 MET CE 1 1
13 17016 1 1 17 MET CG C -10.881 3.258 26.070 1.00 . A A . 650 MET CG 1 1
13 17017 1 1 17 MET H H -13.677 3.920 24.261 1.00 . A A . 650 MET H 1 1
13 17018 1 1 17 MET HA H -12.960 4.461 26.958 1.00 . A A . 650 MET HA 1 1
13 17019 1 1 17 MET HB2 H -11.572 4.298 24.353 1.00 . A A . 650 MET HB2 1 1
13 17020 1 1 17 MET HB3 H -10.803 5.318 25.563 1.00 . A A . 650 MET HB3 1 1
13 17021 1 1 17 MET HE1 H -11.144 2.206 29.447 1.00 . A A . 650 MET HE1 1 1
13 17022 1 1 17 MET HE2 H -12.080 3.688 29.253 1.00 . A A . 650 MET HE2 1 1
13 17023 1 1 17 MET HE3 H -12.265 2.370 28.095 1.00 . A A . 650 MET HE3 1 1
13 17024 1 1 17 MET HG2 H -11.642 2.494 26.135 1.00 . A A . 650 MET HG2 1 1
13 17025 1 1 17 MET HG3 H -10.067 2.901 25.458 1.00 . A A . 650 MET HG3 1 1
13 17026 1 1 17 MET N N -13.910 4.303 25.133 1.00 . A A . 650 MET N 1 1
13 17027 1 1 17 MET O O -12.812 6.982 27.108 1.00 . A A . 650 MET O 1 1
13 17028 1 1 17 MET SD S -10.256 3.591 27.728 1.00 . A A . 650 MET SD 1 1
13 17029 1 1 18 VAL C C -14.665 8.918 25.624 1.00 . A A . 651 VAL C 1 1
13 17030 1 1 18 VAL CA C -13.435 8.461 24.848 1.00 . A A . 651 VAL CA 1 1
13 17031 1 1 18 VAL CB C -13.546 8.955 23.393 1.00 . A A . 651 VAL CB 1 1
13 17032 1 1 18 VAL CG1 C -13.510 10.474 23.340 1.00 . A A . 651 VAL CG1 1 1
13 17033 1 1 18 VAL CG2 C -12.436 8.357 22.542 1.00 . A A . 651 VAL CG2 1 1
13 17034 1 1 18 VAL H H -13.408 6.485 24.091 1.00 . A A . 651 VAL H 1 1
13 17035 1 1 18 VAL HA H -12.556 8.907 25.291 1.00 . A A . 651 VAL HA 1 1
13 17036 1 1 18 VAL HB H -14.494 8.625 22.994 1.00 . A A . 651 VAL HB 1 1
13 17037 1 1 18 VAL HG11 H -12.838 10.845 24.101 1.00 . A A . 651 VAL HG11 1 1
13 17038 1 1 18 VAL HG12 H -13.165 10.793 22.367 1.00 . A A . 651 VAL HG12 1 1
13 17039 1 1 18 VAL HG13 H -14.502 10.864 23.517 1.00 . A A . 651 VAL HG13 1 1
13 17040 1 1 18 VAL HG21 H -12.739 7.383 22.189 1.00 . A A . 651 VAL HG21 1 1
13 17041 1 1 18 VAL HG22 H -12.242 9.002 21.697 1.00 . A A . 651 VAL HG22 1 1
13 17042 1 1 18 VAL HG23 H -11.538 8.262 23.135 1.00 . A A . 651 VAL HG23 1 1
13 17043 1 1 18 VAL N N -13.284 7.012 24.908 1.00 . A A . 651 VAL N 1 1
13 17044 1 1 18 VAL O O -14.568 9.740 26.534 1.00 . A A . 651 VAL O 1 1
13 17045 1 1 19 GLY C C -16.996 8.505 27.423 1.00 . A A . 652 GLY C 1 1
13 17046 1 1 19 GLY CA C -17.057 8.743 25.928 1.00 . A A . 652 GLY CA 1 1
13 17047 1 1 19 GLY H H -15.840 7.729 24.523 1.00 . A A . 652 GLY H 1 1
13 17048 1 1 19 GLY HA2 H -17.257 9.789 25.748 1.00 . A A . 652 GLY HA2 1 1
13 17049 1 1 19 GLY HA3 H -17.865 8.157 25.515 1.00 . A A . 652 GLY HA3 1 1
13 17050 1 1 19 GLY N N -15.824 8.379 25.256 1.00 . A A . 652 GLY N 1 1
13 17051 1 1 19 GLY O O -17.554 9.274 28.205 1.00 . A A . 652 GLY O 1 1
13 17052 1 1 20 ALA C C -15.394 8.166 29.982 1.00 . A A . 653 ALA C 1 1
13 17053 1 1 20 ALA CA C -16.184 7.097 29.235 1.00 . A A . 653 ALA CA 1 1
13 17054 1 1 20 ALA CB C -15.517 5.738 29.392 1.00 . A A . 653 ALA CB 1 1
13 17055 1 1 20 ALA H H -15.894 6.859 27.152 1.00 . A A . 653 ALA H 1 1
13 17056 1 1 20 ALA HA H -17.176 7.035 29.658 1.00 . A A . 653 ALA HA 1 1
13 17057 1 1 20 ALA HB1 H -15.043 5.681 30.361 1.00 . A A . 653 ALA HB1 1 1
13 17058 1 1 20 ALA HB2 H -16.262 4.961 29.308 1.00 . A A . 653 ALA HB2 1 1
13 17059 1 1 20 ALA HB3 H -14.774 5.610 28.619 1.00 . A A . 653 ALA HB3 1 1
13 17060 1 1 20 ALA N N -16.317 7.434 27.823 1.00 . A A . 653 ALA N 1 1
13 17061 1 1 20 ALA O O -15.813 8.635 31.042 1.00 . A A . 653 ALA O 1 1
13 17062 1 1 21 LEU C C -14.117 10.904 30.109 1.00 . A A . 654 LEU C 1 1
13 17063 1 1 21 LEU CA C -13.399 9.560 30.041 1.00 . A A . 654 LEU CA 1 1
13 17064 1 1 21 LEU CB C -12.094 9.704 29.256 1.00 . A A . 654 LEU CB 1 1
13 17065 1 1 21 LEU CD1 C -9.852 8.823 28.565 1.00 . A A . 654 LEU CD1 1 1
13 17066 1 1 21 LEU CD2 C -10.785 8.236 30.810 1.00 . A A . 654 LEU CD2 1 1
13 17067 1 1 21 LEU CG C -11.118 8.531 29.355 1.00 . A A . 654 LEU CG 1 1
13 17068 1 1 21 LEU H H -13.968 8.137 28.582 1.00 . A A . 654 LEU H 1 1
13 17069 1 1 21 LEU HA H -13.172 9.236 31.046 1.00 . A A . 654 LEU HA 1 1
13 17070 1 1 21 LEU HB2 H -12.347 9.837 28.216 1.00 . A A . 654 LEU HB2 1 1
13 17071 1 1 21 LEU HB3 H -11.588 10.589 29.617 1.00 . A A . 654 LEU HB3 1 1
13 17072 1 1 21 LEU HD11 H -10.094 9.434 27.709 1.00 . A A . 654 LEU HD11 1 1
13 17073 1 1 21 LEU HD12 H -9.414 7.894 28.232 1.00 . A A . 654 LEU HD12 1 1
13 17074 1 1 21 LEU HD13 H -9.147 9.347 29.195 1.00 . A A . 654 LEU HD13 1 1
13 17075 1 1 21 LEU HD21 H -11.522 7.559 31.217 1.00 . A A . 654 LEU HD21 1 1
13 17076 1 1 21 LEU HD22 H -10.792 9.157 31.375 1.00 . A A . 654 LEU HD22 1 1
13 17077 1 1 21 LEU HD23 H -9.807 7.783 30.871 1.00 . A A . 654 LEU HD23 1 1
13 17078 1 1 21 LEU HG H -11.580 7.650 28.931 1.00 . A A . 654 LEU HG 1 1
13 17079 1 1 21 LEU N N -14.249 8.546 29.426 1.00 . A A . 654 LEU N 1 1
13 17080 1 1 21 LEU O O -14.175 11.537 31.164 1.00 . A A . 654 LEU O 1 1
13 17081 1 1 22 LEU C C -16.468 12.673 29.975 1.00 . A A . 655 LEU C 1 1
13 17082 1 1 22 LEU CA C -15.381 12.603 28.908 1.00 . A A . 655 LEU CA 1 1
13 17083 1 1 22 LEU CB C -16.000 12.786 27.521 1.00 . A A . 655 LEU CB 1 1
13 17084 1 1 22 LEU CD1 C -14.314 12.502 25.688 1.00 . A A . 655 LEU CD1 1 1
13 17085 1 1 22 LEU CD2 C -15.993 14.352 25.563 1.00 . A A . 655 LEU CD2 1 1
13 17086 1 1 22 LEU CG C -15.132 13.504 26.488 1.00 . A A . 655 LEU CG 1 1
13 17087 1 1 22 LEU H H -14.585 10.786 28.169 1.00 . A A . 655 LEU H 1 1
13 17088 1 1 22 LEU HA H -14.669 13.395 29.083 1.00 . A A . 655 LEU HA 1 1
13 17089 1 1 22 LEU HB2 H -16.235 11.807 27.132 1.00 . A A . 655 LEU HB2 1 1
13 17090 1 1 22 LEU HB3 H -16.913 13.353 27.639 1.00 . A A . 655 LEU HB3 1 1
13 17091 1 1 22 LEU HD11 H -14.973 11.765 25.254 1.00 . A A . 655 LEU HD11 1 1
13 17092 1 1 22 LEU HD12 H -13.606 12.013 26.340 1.00 . A A . 655 LEU HD12 1 1
13 17093 1 1 22 LEU HD13 H -13.782 13.018 24.901 1.00 . A A . 655 LEU HD13 1 1
13 17094 1 1 22 LEU HD21 H -16.536 15.082 26.146 1.00 . A A . 655 LEU HD21 1 1
13 17095 1 1 22 LEU HD22 H -16.694 13.716 25.041 1.00 . A A . 655 LEU HD22 1 1
13 17096 1 1 22 LEU HD23 H -15.363 14.858 24.847 1.00 . A A . 655 LEU HD23 1 1
13 17097 1 1 22 LEU HG H -14.443 14.162 27.001 1.00 . A A . 655 LEU HG 1 1
13 17098 1 1 22 LEU N N -14.664 11.334 28.977 1.00 . A A . 655 LEU N 1 1
13 17099 1 1 22 LEU O O -16.477 13.581 30.808 1.00 . A A . 655 LEU O 1 1
13 17100 1 1 23 LEU C C -17.934 11.561 32.338 1.00 . A A . 656 LEU C 1 1
13 17101 1 1 23 LEU CA C -18.473 11.660 30.914 1.00 . A A . 656 LEU CA 1 1
13 17102 1 1 23 LEU CB C -19.389 10.471 30.619 1.00 . A A . 656 LEU CB 1 1
13 17103 1 1 23 LEU CD1 C -20.355 10.036 28.348 1.00 . A A . 656 LEU CD1 1 1
13 17104 1 1 23 LEU CD2 C -21.872 10.310 30.317 1.00 . A A . 656 LEU CD2 1 1
13 17105 1 1 23 LEU CG C -20.562 10.745 29.677 1.00 . A A . 656 LEU CG 1 1
13 17106 1 1 23 LEU H H -17.322 11.014 29.260 1.00 . A A . 656 LEU H 1 1
13 17107 1 1 23 LEU HA H -19.041 12.574 30.819 1.00 . A A . 656 LEU HA 1 1
13 17108 1 1 23 LEU HB2 H -18.787 9.691 30.179 1.00 . A A . 656 LEU HB2 1 1
13 17109 1 1 23 LEU HB3 H -19.792 10.124 31.560 1.00 . A A . 656 LEU HB3 1 1
13 17110 1 1 23 LEU HD11 H -20.148 8.992 28.524 1.00 . A A . 656 LEU HD11 1 1
13 17111 1 1 23 LEU HD12 H -19.523 10.486 27.826 1.00 . A A . 656 LEU HD12 1 1
13 17112 1 1 23 LEU HD13 H -21.249 10.130 27.747 1.00 . A A . 656 LEU HD13 1 1
13 17113 1 1 23 LEU HD21 H -22.273 11.124 30.903 1.00 . A A . 656 LEU HD21 1 1
13 17114 1 1 23 LEU HD22 H -21.695 9.458 30.958 1.00 . A A . 656 LEU HD22 1 1
13 17115 1 1 23 LEU HD23 H -22.578 10.040 29.546 1.00 . A A . 656 LEU HD23 1 1
13 17116 1 1 23 LEU HG H -20.620 11.807 29.484 1.00 . A A . 656 LEU HG 1 1
13 17117 1 1 23 LEU N N -17.382 11.709 29.947 1.00 . A A . 656 LEU N 1 1
13 17118 1 1 23 LEU O O -18.435 12.221 33.249 1.00 . A A . 656 LEU O 1 1
13 17119 1 1 24 LEU C C -15.989 11.896 34.482 1.00 . A A . 657 LEU C 1 1
13 17120 1 1 24 LEU CA C -16.301 10.552 33.834 1.00 . A A . 657 LEU CA 1 1
13 17121 1 1 24 LEU CB C -15.022 9.722 33.713 1.00 . A A . 657 LEU CB 1 1
13 17122 1 1 24 LEU CD1 C -13.940 7.489 33.356 1.00 . A A . 657 LEU CD1 1 1
13 17123 1 1 24 LEU CD2 C -15.506 7.824 35.278 1.00 . A A . 657 LEU CD2 1 1
13 17124 1 1 24 LEU CG C -15.191 8.207 33.839 1.00 . A A . 657 LEU CG 1 1
13 17125 1 1 24 LEU H H -16.554 10.237 31.757 1.00 . A A . 657 LEU H 1 1
13 17126 1 1 24 LEU HA H -17.008 10.021 34.455 1.00 . A A . 657 LEU HA 1 1
13 17127 1 1 24 LEU HB2 H -14.586 9.926 32.748 1.00 . A A . 657 LEU HB2 1 1
13 17128 1 1 24 LEU HB3 H -14.344 10.046 34.489 1.00 . A A . 657 LEU HB3 1 1
13 17129 1 1 24 LEU HD11 H -13.721 7.790 32.343 1.00 . A A . 657 LEU HD11 1 1
13 17130 1 1 24 LEU HD12 H -14.103 6.422 33.388 1.00 . A A . 657 LEU HD12 1 1
13 17131 1 1 24 LEU HD13 H -13.108 7.744 33.996 1.00 . A A . 657 LEU HD13 1 1
13 17132 1 1 24 LEU HD21 H -15.599 8.718 35.876 1.00 . A A . 657 LEU HD21 1 1
13 17133 1 1 24 LEU HD22 H -14.707 7.210 35.670 1.00 . A A . 657 LEU HD22 1 1
13 17134 1 1 24 LEU HD23 H -16.433 7.272 35.308 1.00 . A A . 657 LEU HD23 1 1
13 17135 1 1 24 LEU HG H -16.018 7.890 33.219 1.00 . A A . 657 LEU HG 1 1
13 17136 1 1 24 LEU N N -16.910 10.735 32.521 1.00 . A A . 657 LEU N 1 1
13 17137 1 1 24 LEU O O -16.322 12.129 35.645 1.00 . A A . 657 LEU O 1 1
13 17138 1 1 25 LEU C C -16.242 14.942 34.479 1.00 . A A . 658 LEU C 1 1
13 17139 1 1 25 LEU CA C -14.994 14.103 34.222 1.00 . A A . 658 LEU CA 1 1
13 17140 1 1 25 LEU CB C -14.082 14.818 33.225 1.00 . A A . 658 LEU CB 1 1
13 17141 1 1 25 LEU CD1 C -11.950 14.619 31.922 1.00 . A A . 658 LEU CD1 1 1
13 17142 1 1 25 LEU CD2 C -11.882 15.293 34.330 1.00 . A A . 658 LEU CD2 1 1
13 17143 1 1 25 LEU CG C -12.600 14.448 33.286 1.00 . A A . 658 LEU CG 1 1
13 17144 1 1 25 LEU H H -15.112 12.537 32.804 1.00 . A A . 658 LEU H 1 1
13 17145 1 1 25 LEU HA H -14.464 13.974 35.154 1.00 . A A . 658 LEU HA 1 1
13 17146 1 1 25 LEU HB2 H -14.438 14.593 32.231 1.00 . A A . 658 LEU HB2 1 1
13 17147 1 1 25 LEU HB3 H -14.167 15.881 33.403 1.00 . A A . 658 LEU HB3 1 1
13 17148 1 1 25 LEU HD11 H -11.138 13.915 31.820 1.00 . A A . 658 LEU HD11 1 1
13 17149 1 1 25 LEU HD12 H -11.568 15.625 31.828 1.00 . A A . 658 LEU HD12 1 1
13 17150 1 1 25 LEU HD13 H -12.683 14.438 31.149 1.00 . A A . 658 LEU HD13 1 1
13 17151 1 1 25 LEU HD21 H -12.075 14.889 35.313 1.00 . A A . 658 LEU HD21 1 1
13 17152 1 1 25 LEU HD22 H -12.244 16.309 34.281 1.00 . A A . 658 LEU HD22 1 1
13 17153 1 1 25 LEU HD23 H -10.820 15.278 34.136 1.00 . A A . 658 LEU HD23 1 1
13 17154 1 1 25 LEU HG H -12.506 13.410 33.573 1.00 . A A . 658 LEU HG 1 1
13 17155 1 1 25 LEU N N -15.350 12.779 33.723 1.00 . A A . 658 LEU N 1 1
13 17156 1 1 25 LEU O O -16.319 15.675 35.465 1.00 . A A . 658 LEU O 1 1
13 17157 1 1 26 VAL C C -19.200 15.195 35.000 1.00 . A A . 659 VAL C 1 1
13 17158 1 1 26 VAL CA C -18.467 15.572 33.717 1.00 . A A . 659 VAL CA 1 1
13 17159 1 1 26 VAL CB C -19.398 15.324 32.516 1.00 . A A . 659 VAL CB 1 1
13 17160 1 1 26 VAL CG1 C -20.582 16.278 32.552 1.00 . A A . 659 VAL CG1 1 1
13 17161 1 1 26 VAL CG2 C -18.630 15.465 31.210 1.00 . A A . 659 VAL CG2 1 1
13 17162 1 1 26 VAL H H -17.101 14.226 32.821 1.00 . A A . 659 VAL H 1 1
13 17163 1 1 26 VAL HA H -18.225 16.624 33.748 1.00 . A A . 659 VAL HA 1 1
13 17164 1 1 26 VAL HB H -19.775 14.314 32.580 1.00 . A A . 659 VAL HB 1 1
13 17165 1 1 26 VAL HG11 H -20.907 16.487 31.543 1.00 . A A . 659 VAL HG11 1 1
13 17166 1 1 26 VAL HG12 H -21.392 15.825 33.106 1.00 . A A . 659 VAL HG12 1 1
13 17167 1 1 26 VAL HG13 H -20.288 17.199 33.033 1.00 . A A . 659 VAL HG13 1 1
13 17168 1 1 26 VAL HG21 H -18.610 14.513 30.701 1.00 . A A . 659 VAL HG21 1 1
13 17169 1 1 26 VAL HG22 H -19.116 16.198 30.583 1.00 . A A . 659 VAL HG22 1 1
13 17170 1 1 26 VAL HG23 H -17.620 15.783 31.418 1.00 . A A . 659 VAL HG23 1 1
13 17171 1 1 26 VAL N N -17.220 14.827 33.586 1.00 . A A . 659 VAL N 1 1
13 17172 1 1 26 VAL O O -19.688 16.061 35.726 1.00 . A A . 659 VAL O 1 1
13 17173 1 1 27 VAL C C -19.241 13.885 37.733 1.00 . A A . 660 VAL C 1 1
13 17174 1 1 27 VAL CA C -19.945 13.403 36.470 1.00 . A A . 660 VAL CA 1 1
13 17175 1 1 27 VAL CB C -20.007 11.864 36.485 1.00 . A A . 660 VAL CB 1 1
13 17176 1 1 27 VAL CG1 C -20.703 11.370 37.744 1.00 . A A . 660 VAL CG1 1 1
13 17177 1 1 27 VAL CG2 C -20.711 11.347 35.239 1.00 . A A . 660 VAL CG2 1 1
13 17178 1 1 27 VAL H H -18.864 13.254 34.656 1.00 . A A . 660 VAL H 1 1
13 17179 1 1 27 VAL HA H -20.956 13.783 36.465 1.00 . A A . 660 VAL HA 1 1
13 17180 1 1 27 VAL HB H -18.996 11.483 36.487 1.00 . A A . 660 VAL HB 1 1
13 17181 1 1 27 VAL HG11 H -21.202 12.198 38.228 1.00 . A A . 660 VAL HG11 1 1
13 17182 1 1 27 VAL HG12 H -21.429 10.615 37.482 1.00 . A A . 660 VAL HG12 1 1
13 17183 1 1 27 VAL HG13 H -19.972 10.949 38.418 1.00 . A A . 660 VAL HG13 1 1
13 17184 1 1 27 VAL HG21 H -19.974 11.063 34.503 1.00 . A A . 660 VAL HG21 1 1
13 17185 1 1 27 VAL HG22 H -21.313 10.488 35.496 1.00 . A A . 660 VAL HG22 1 1
13 17186 1 1 27 VAL HG23 H -21.344 12.123 34.835 1.00 . A A . 660 VAL HG23 1 1
13 17187 1 1 27 VAL N N -19.273 13.896 35.273 1.00 . A A . 660 VAL N 1 1
13 17188 1 1 27 VAL O O -19.887 14.269 38.708 1.00 . A A . 660 VAL O 1 1
13 17189 1 1 28 ALA C C -17.415 15.754 39.200 1.00 . A A . 661 ALA C 1 1
13 17190 1 1 28 ALA CA C -17.120 14.299 38.852 1.00 . A A . 661 ALA CA 1 1
13 17191 1 1 28 ALA CB C -15.637 14.112 38.568 1.00 . A A . 661 ALA CB 1 1
13 17192 1 1 28 ALA H H -17.455 13.545 36.903 1.00 . A A . 661 ALA H 1 1
13 17193 1 1 28 ALA HA H -17.381 13.678 39.697 1.00 . A A . 661 ALA HA 1 1
13 17194 1 1 28 ALA HB1 H -15.501 13.843 37.531 1.00 . A A . 661 ALA HB1 1 1
13 17195 1 1 28 ALA HB2 H -15.112 15.033 38.774 1.00 . A A . 661 ALA HB2 1 1
13 17196 1 1 28 ALA HB3 H -15.247 13.327 39.198 1.00 . A A . 661 ALA HB3 1 1
13 17197 1 1 28 ALA N N -17.912 13.862 37.709 1.00 . A A . 661 ALA N 1 1
13 17198 1 1 28 ALA O O -17.516 16.115 40.373 1.00 . A A . 661 ALA O 1 1
13 17199 1 1 29 LEU C C -19.225 18.206 38.961 1.00 . A A . 662 LEU C 1 1
13 17200 1 1 29 LEU CA C -17.832 18.005 38.371 1.00 . A A . 662 LEU CA 1 1
13 17201 1 1 29 LEU CB C -17.714 18.758 37.045 1.00 . A A . 662 LEU CB 1 1
13 17202 1 1 29 LEU CD1 C -15.294 18.244 36.643 1.00 . A A . 662 LEU CD1 1 1
13 17203 1 1 29 LEU CD2 C -16.385 20.140 35.430 1.00 . A A . 662 LEU CD2 1 1
13 17204 1 1 29 LEU CG C -16.339 19.346 36.727 1.00 . A A . 662 LEU CG 1 1
13 17205 1 1 29 LEU H H -17.458 16.242 37.262 1.00 . A A . 662 LEU H 1 1
13 17206 1 1 29 LEU HA H -17.102 18.395 39.064 1.00 . A A . 662 LEU HA 1 1
13 17207 1 1 29 LEU HB2 H -17.972 18.073 36.252 1.00 . A A . 662 LEU HB2 1 1
13 17208 1 1 29 LEU HB3 H -18.426 19.571 37.063 1.00 . A A . 662 LEU HB3 1 1
13 17209 1 1 29 LEU HD11 H -15.384 17.735 35.695 1.00 . A A . 662 LEU HD11 1 1
13 17210 1 1 29 LEU HD12 H -15.449 17.539 37.446 1.00 . A A . 662 LEU HD12 1 1
13 17211 1 1 29 LEU HD13 H -14.308 18.676 36.728 1.00 . A A . 662 LEU HD13 1 1
13 17212 1 1 29 LEU HD21 H -15.380 20.398 35.131 1.00 . A A . 662 LEU HD21 1 1
13 17213 1 1 29 LEU HD22 H -16.958 21.044 35.582 1.00 . A A . 662 LEU HD22 1 1
13 17214 1 1 29 LEU HD23 H -16.849 19.544 34.659 1.00 . A A . 662 LEU HD23 1 1
13 17215 1 1 29 LEU HG H -16.049 20.019 37.523 1.00 . A A . 662 LEU HG 1 1
13 17216 1 1 29 LEU N N -17.550 16.587 38.174 1.00 . A A . 662 LEU N 1 1
13 17217 1 1 29 LEU O O -19.429 19.062 39.820 1.00 . A A . 662 LEU O 1 1
13 17218 1 1 30 GLY C C -21.652 17.168 40.460 1.00 . A A . 663 GLY C 1 1
13 17219 1 1 30 GLY CA C -21.541 17.512 38.988 1.00 . A A . 663 GLY CA 1 1
13 17220 1 1 30 GLY H H -19.960 16.743 37.809 1.00 . A A . 663 GLY H 1 1
13 17221 1 1 30 GLY HA2 H -21.890 18.523 38.838 1.00 . A A . 663 GLY HA2 1 1
13 17222 1 1 30 GLY HA3 H -22.169 16.838 38.424 1.00 . A A . 663 GLY HA3 1 1
13 17223 1 1 30 GLY N N -20.181 17.408 38.494 1.00 . A A . 663 GLY N 1 1
13 17224 1 1 30 GLY O O -22.257 17.910 41.234 1.00 . A A . 663 GLY O 1 1
13 17225 1 1 31 ILE C C -20.463 16.631 43.158 1.00 . A A . 664 ILE C 1 1
13 17226 1 1 31 ILE CA C -21.104 15.599 42.236 1.00 . A A . 664 ILE CA 1 1
13 17227 1 1 31 ILE CB C -20.385 14.249 42.418 1.00 . A A . 664 ILE CB 1 1
13 17228 1 1 31 ILE CD1 C -19.876 12.263 40.909 1.00 . A A . 664 ILE CD1 1 1
13 17229 1 1 31 ILE CG1 C -20.929 13.219 41.424 1.00 . A A . 664 ILE CG1 1 1
13 17230 1 1 31 ILE CG2 C -20.546 13.751 43.846 1.00 . A A . 664 ILE CG2 1 1
13 17231 1 1 31 ILE H H -20.600 15.491 40.184 1.00 . A A . 664 ILE H 1 1
13 17232 1 1 31 ILE HA H -22.139 15.473 42.519 1.00 . A A . 664 ILE HA 1 1
13 17233 1 1 31 ILE HB H -19.333 14.398 42.231 1.00 . A A . 664 ILE HB 1 1
13 17234 1 1 31 ILE HD11 H -19.158 12.806 40.312 1.00 . A A . 664 ILE HD11 1 1
13 17235 1 1 31 ILE HD12 H -19.374 11.796 41.742 1.00 . A A . 664 ILE HD12 1 1
13 17236 1 1 31 ILE HD13 H -20.347 11.504 40.300 1.00 . A A . 664 ILE HD13 1 1
13 17237 1 1 31 ILE HG12 H -21.699 12.637 41.905 1.00 . A A . 664 ILE HG12 1 1
13 17238 1 1 31 ILE HG13 H -21.352 13.738 40.576 1.00 . A A . 664 ILE HG13 1 1
13 17239 1 1 31 ILE HG21 H -21.352 14.287 44.326 1.00 . A A . 664 ILE HG21 1 1
13 17240 1 1 31 ILE HG22 H -20.774 12.695 43.835 1.00 . A A . 664 ILE HG22 1 1
13 17241 1 1 31 ILE HG23 H -19.629 13.916 44.391 1.00 . A A . 664 ILE HG23 1 1
13 17242 1 1 31 ILE N N -21.067 16.040 40.848 1.00 . A A . 664 ILE N 1 1
13 17243 1 1 31 ILE O O -21.087 17.104 44.106 1.00 . A A . 664 ILE O 1 1
13 17244 1 1 32 GLY C C -19.323 19.208 43.918 1.00 . A A . 665 GLY C 1 1
13 17245 1 1 32 GLY CA C -18.507 17.952 43.681 1.00 . A A . 665 GLY CA 1 1
13 17246 1 1 32 GLY H H -18.763 16.566 42.101 1.00 . A A . 665 GLY H 1 1
13 17247 1 1 32 GLY HA2 H -18.267 17.506 44.635 1.00 . A A . 665 GLY HA2 1 1
13 17248 1 1 32 GLY HA3 H -17.589 18.223 43.181 1.00 . A A . 665 GLY HA3 1 1
13 17249 1 1 32 GLY N N -19.212 16.977 42.870 1.00 . A A . 665 GLY N 1 1
13 17250 1 1 32 GLY O O -19.641 19.544 45.060 1.00 . A A . 665 GLY O 1 1
13 17251 1 1 33 LEU C C -21.708 20.908 43.761 1.00 . A A . 666 LEU C 1 1
13 17252 1 1 33 LEU CA C -20.445 21.131 42.934 1.00 . A A . 666 LEU CA 1 1
13 17253 1 1 33 LEU CB C -20.817 21.631 41.538 1.00 . A A . 666 LEU CB 1 1
13 17254 1 1 33 LEU CD1 C -19.544 23.777 41.777 1.00 . A A . 666 LEU CD1 1 1
13 17255 1 1 33 LEU CD2 C -18.525 21.852 40.547 1.00 . A A . 666 LEU CD2 1 1
13 17256 1 1 33 LEU CG C -19.819 22.582 40.877 1.00 . A A . 666 LEU CG 1 1
13 17257 1 1 33 LEU H H -19.379 19.586 41.956 1.00 . A A . 666 LEU H 1 1
13 17258 1 1 33 LEU HA H -19.836 21.875 43.424 1.00 . A A . 666 LEU HA 1 1
13 17259 1 1 33 LEU HB2 H -20.928 20.770 40.896 1.00 . A A . 666 LEU HB2 1 1
13 17260 1 1 33 LEU HB3 H -21.765 22.145 41.613 1.00 . A A . 666 LEU HB3 1 1
13 17261 1 1 33 LEU HD11 H -18.941 23.464 42.616 1.00 . A A . 666 LEU HD11 1 1
13 17262 1 1 33 LEU HD12 H -20.479 24.180 42.136 1.00 . A A . 666 LEU HD12 1 1
13 17263 1 1 33 LEU HD13 H -19.016 24.535 41.217 1.00 . A A . 666 LEU HD13 1 1
13 17264 1 1 33 LEU HD21 H -18.678 21.224 39.682 1.00 . A A . 666 LEU HD21 1 1
13 17265 1 1 33 LEU HD22 H -18.233 21.240 41.388 1.00 . A A . 666 LEU HD22 1 1
13 17266 1 1 33 LEU HD23 H -17.748 22.572 40.337 1.00 . A A . 666 LEU HD23 1 1
13 17267 1 1 33 LEU HG H -20.240 22.951 39.952 1.00 . A A . 666 LEU HG 1 1
13 17268 1 1 33 LEU N N -19.662 19.904 42.839 1.00 . A A . 666 LEU N 1 1
13 17269 1 1 33 LEU O O -22.168 21.807 44.465 1.00 . A A . 666 LEU O 1 1
13 17270 1 1 34 PHE C C -23.225 19.428 45.916 1.00 . A A . 667 PHE C 1 1
13 17271 1 1 34 PHE CA C -23.471 19.361 44.412 1.00 . A A . 667 PHE CA 1 1
13 17272 1 1 34 PHE CB C -23.953 17.962 44.024 1.00 . A A . 667 PHE CB 1 1
13 17273 1 1 34 PHE CD1 C -26.330 18.672 43.645 1.00 . A A . 667 PHE CD1 1 1
13 17274 1 1 34 PHE CD2 C -25.928 16.686 44.902 1.00 . A A . 667 PHE CD2 1 1
13 17275 1 1 34 PHE CE1 C -27.693 18.498 43.800 1.00 . A A . 667 PHE CE1 1 1
13 17276 1 1 34 PHE CE2 C -27.289 16.507 45.059 1.00 . A A . 667 PHE CE2 1 1
13 17277 1 1 34 PHE CG C -25.433 17.770 44.194 1.00 . A A . 667 PHE CG 1 1
13 17278 1 1 34 PHE CZ C -28.172 17.414 44.508 1.00 . A A . 667 PHE CZ 1 1
13 17279 1 1 34 PHE H H -21.848 19.028 43.093 1.00 . A A . 667 PHE H 1 1
13 17280 1 1 34 PHE HA H -24.232 20.080 44.151 1.00 . A A . 667 PHE HA 1 1
13 17281 1 1 34 PHE HB2 H -23.713 17.781 42.987 1.00 . A A . 667 PHE HB2 1 1
13 17282 1 1 34 PHE HB3 H -23.450 17.232 44.639 1.00 . A A . 667 PHE HB3 1 1
13 17283 1 1 34 PHE HD1 H -25.955 19.521 43.091 1.00 . A A . 667 PHE HD1 1 1
13 17284 1 1 34 PHE HD2 H -25.238 15.976 45.334 1.00 . A A . 667 PHE HD2 1 1
13 17285 1 1 34 PHE HE1 H -28.380 19.210 43.368 1.00 . A A . 667 PHE HE1 1 1
13 17286 1 1 34 PHE HE2 H -27.662 15.659 45.614 1.00 . A A . 667 PHE HE2 1 1
13 17287 1 1 34 PHE HZ H -29.236 17.276 44.629 1.00 . A A . 667 PHE HZ 1 1
13 17288 1 1 34 PHE N N -22.262 19.703 43.671 1.00 . A A . 667 PHE N 1 1
13 17289 1 1 34 PHE O O -24.047 19.950 46.668 1.00 . A A . 667 PHE O 1 1
13 17290 1 1 35 MET C C -21.451 20.311 48.253 1.00 . A A . 668 MET C 1 1
13 17291 1 1 35 MET CA C -21.731 18.894 47.762 1.00 . A A . 668 MET CA 1 1
13 17292 1 1 35 MET CB C -20.507 18.008 48.001 1.00 . A A . 668 MET CB 1 1
13 17293 1 1 35 MET CE C -19.985 14.603 49.740 1.00 . A A . 668 MET CE 1 1
13 17294 1 1 35 MET CG C -20.807 16.520 47.915 1.00 . A A . 668 MET CG 1 1
13 17295 1 1 35 MET H H -21.470 18.493 45.700 1.00 . A A . 668 MET H 1 1
13 17296 1 1 35 MET HA H -22.568 18.493 48.313 1.00 . A A . 668 MET HA 1 1
13 17297 1 1 35 MET HB2 H -19.755 18.245 47.263 1.00 . A A . 668 MET HB2 1 1
13 17298 1 1 35 MET HB3 H -20.113 18.216 48.985 1.00 . A A . 668 MET HB3 1 1
13 17299 1 1 35 MET HE1 H -19.032 15.042 49.481 1.00 . A A . 668 MET HE1 1 1
13 17300 1 1 35 MET HE2 H -19.968 14.290 50.773 1.00 . A A . 668 MET HE2 1 1
13 17301 1 1 35 MET HE3 H -20.171 13.748 49.106 1.00 . A A . 668 MET HE3 1 1
13 17302 1 1 35 MET HG2 H -21.615 16.369 47.214 1.00 . A A . 668 MET HG2 1 1
13 17303 1 1 35 MET HG3 H -19.925 16.009 47.559 1.00 . A A . 668 MET HG3 1 1
13 17304 1 1 35 MET N N -22.086 18.895 46.347 1.00 . A A . 668 MET N 1 1
13 17305 1 1 35 MET O O -21.782 20.662 49.385 1.00 . A A . 668 MET O 1 1
13 17306 1 1 35 MET SD S -21.283 15.814 49.504 1.00 . A A . 668 MET SD 1 1
13 17307 1 1 36 ARG C C -21.782 23.333 47.897 1.00 . A A . 669 ARG C 1 1
13 17308 1 1 36 ARG CA C -20.515 22.498 47.742 1.00 . A A . 669 ARG CA 1 1
13 17309 1 1 36 ARG CB C -19.611 23.117 46.673 1.00 . A A . 669 ARG CB 1 1
13 17310 1 1 36 ARG CD C -17.371 23.114 45.534 1.00 . A A . 669 ARG CD 1 1
13 17311 1 1 36 ARG CG C -18.307 22.363 46.468 1.00 . A A . 669 ARG CG 1 1
13 17312 1 1 36 ARG CZ C -15.168 22.806 44.486 1.00 . A A . 669 ARG CZ 1 1
13 17313 1 1 36 ARG H H -20.601 20.782 46.505 1.00 . A A . 669 ARG H 1 1
13 17314 1 1 36 ARG HA H -19.988 22.487 48.684 1.00 . A A . 669 ARG HA 1 1
13 17315 1 1 36 ARG HB2 H -20.143 23.133 45.733 1.00 . A A . 669 ARG HB2 1 1
13 17316 1 1 36 ARG HB3 H -19.375 24.130 46.961 1.00 . A A . 669 ARG HB3 1 1
13 17317 1 1 36 ARG HD2 H -17.870 23.258 44.587 1.00 . A A . 669 ARG HD2 1 1
13 17318 1 1 36 ARG HD3 H -17.143 24.075 45.970 1.00 . A A . 669 ARG HD3 1 1
13 17319 1 1 36 ARG HE H -15.996 21.545 45.791 1.00 . A A . 669 ARG HE 1 1
13 17320 1 1 36 ARG HG2 H -17.820 22.239 47.424 1.00 . A A . 669 ARG HG2 1 1
13 17321 1 1 36 ARG HG3 H -18.525 21.395 46.044 1.00 . A A . 669 ARG HG3 1 1
13 17322 1 1 36 ARG HH11 H -16.147 24.485 43.932 1.00 . A A . 669 ARG HH11 1 1
13 17323 1 1 36 ARG HH12 H -14.593 24.256 43.201 1.00 . A A . 669 ARG HH12 1 1
13 17324 1 1 36 ARG HH21 H -13.949 21.233 44.836 1.00 . A A . 669 ARG HH21 1 1
13 17325 1 1 36 ARG HH22 H -13.343 22.406 43.715 1.00 . A A . 669 ARG HH22 1 1
13 17326 1 1 36 ARG N N -20.840 21.120 47.394 1.00 . A A . 669 ARG N 1 1
13 17327 1 1 36 ARG NE N -16.125 22.387 45.307 1.00 . A A . 669 ARG NE 1 1
13 17328 1 1 36 ARG NH1 N -15.315 23.942 43.818 1.00 . A A . 669 ARG NH1 1 1
13 17329 1 1 36 ARG NH2 N -14.062 22.089 44.333 1.00 . A A . 669 ARG NH2 1 1
13 17330 1 1 36 ARG O O -21.947 24.053 48.882 1.00 . A A . 669 ARG O 1 1
13 17331 1 1 37 ARG C C -24.769 23.585 48.153 1.00 . A A . 670 ARG C 1 1
13 17332 1 1 37 ARG CA C -23.927 23.979 46.944 1.00 . A A . 670 ARG CA 1 1
13 17333 1 1 37 ARG CB C -24.718 23.736 45.657 1.00 . A A . 670 ARG CB 1 1
13 17334 1 1 37 ARG CD C -24.689 25.930 44.431 1.00 . A A . 670 ARG CD 1 1
13 17335 1 1 37 ARG CG C -24.178 24.498 44.458 1.00 . A A . 670 ARG CG 1 1
13 17336 1 1 37 ARG CZ C -25.291 27.632 42.762 1.00 . A A . 670 ARG CZ 1 1
13 17337 1 1 37 ARG H H -22.487 22.641 46.158 1.00 . A A . 670 ARG H 1 1
13 17338 1 1 37 ARG HA H -23.685 25.029 47.015 1.00 . A A . 670 ARG HA 1 1
13 17339 1 1 37 ARG HB2 H -24.693 22.681 45.427 1.00 . A A . 670 ARG HB2 1 1
13 17340 1 1 37 ARG HB3 H -25.742 24.038 45.816 1.00 . A A . 670 ARG HB3 1 1
13 17341 1 1 37 ARG HD2 H -25.689 25.949 44.838 1.00 . A A . 670 ARG HD2 1 1
13 17342 1 1 37 ARG HD3 H -24.040 26.541 45.041 1.00 . A A . 670 ARG HD3 1 1
13 17343 1 1 37 ARG HE H -24.291 25.952 42.367 1.00 . A A . 670 ARG HE 1 1
13 17344 1 1 37 ARG HG2 H -23.099 24.513 44.508 1.00 . A A . 670 ARG HG2 1 1
13 17345 1 1 37 ARG HG3 H -24.491 23.996 43.554 1.00 . A A . 670 ARG HG3 1 1
13 17346 1 1 37 ARG HH11 H -25.889 28.041 44.648 1.00 . A A . 670 ARG HH11 1 1
13 17347 1 1 37 ARG HH12 H -26.306 29.233 43.462 1.00 . A A . 670 ARG HH12 1 1
13 17348 1 1 37 ARG HH21 H -24.835 27.514 40.796 1.00 . A A . 670 ARG HH21 1 1
13 17349 1 1 37 ARG HH22 H -25.707 28.932 41.271 1.00 . A A . 670 ARG HH22 1 1
13 17350 1 1 37 ARG N N -22.675 23.232 46.917 1.00 . A A . 670 ARG N 1 1
13 17351 1 1 37 ARG NE N -24.719 26.475 43.076 1.00 . A A . 670 ARG NE 1 1
13 17352 1 1 37 ARG NH1 N -25.877 28.362 43.701 1.00 . A A . 670 ARG NH1 1 1
13 17353 1 1 37 ARG NH2 N -25.277 28.061 41.507 1.00 . A A . 670 ARG NH2 1 1
13 17354 1 1 37 ARG O O -25.139 24.432 48.967 1.00 . A A . 670 ARG O 1 1
13 17355 1 1 38 ARG C C -25.101 20.731 50.160 1.00 . A A . 671 ARG C 1 1
13 17356 1 1 38 ARG CA C -25.869 21.789 49.374 1.00 . A A . 671 ARG CA 1 1
13 17357 1 1 38 ARG CB C -27.183 21.202 48.856 1.00 . A A . 671 ARG CB 1 1
13 17358 1 1 38 ARG CD C -28.274 21.038 51.114 1.00 . A A . 671 ARG CD 1 1
13 17359 1 1 38 ARG CG C -27.876 20.287 49.853 1.00 . A A . 671 ARG CG 1 1
13 17360 1 1 38 ARG CZ C -30.583 20.256 51.434 1.00 . A A . 671 ARG CZ 1 1
13 17361 1 1 38 ARG H H -24.745 21.668 47.584 1.00 . A A . 671 ARG H 1 1
13 17362 1 1 38 ARG HA H -26.089 22.618 50.029 1.00 . A A . 671 ARG HA 1 1
13 17363 1 1 38 ARG HB2 H -27.856 22.011 48.616 1.00 . A A . 671 ARG HB2 1 1
13 17364 1 1 38 ARG HB3 H -26.981 20.634 47.960 1.00 . A A . 671 ARG HB3 1 1
13 17365 1 1 38 ARG HD2 H -27.947 20.470 51.973 1.00 . A A . 671 ARG HD2 1 1
13 17366 1 1 38 ARG HD3 H -27.786 22.001 51.112 1.00 . A A . 671 ARG HD3 1 1
13 17367 1 1 38 ARG HE H -30.058 22.147 51.075 1.00 . A A . 671 ARG HE 1 1
13 17368 1 1 38 ARG HG2 H -28.764 19.878 49.395 1.00 . A A . 671 ARG HG2 1 1
13 17369 1 1 38 ARG HG3 H -27.203 19.485 50.118 1.00 . A A . 671 ARG HG3 1 1
13 17370 1 1 38 ARG HH11 H -29.173 18.815 51.560 1.00 . A A . 671 ARG HH11 1 1
13 17371 1 1 38 ARG HH12 H -30.805 18.278 51.783 1.00 . A A . 671 ARG HH12 1 1
13 17372 1 1 38 ARG HH21 H -32.211 21.452 51.368 1.00 . A A . 671 ARG HH21 1 1
13 17373 1 1 38 ARG HH22 H -32.532 19.779 51.673 1.00 . A A . 671 ARG HH22 1 1
13 17374 1 1 38 ARG N N -25.069 22.295 48.265 1.00 . A A . 671 ARG N 1 1
13 17375 1 1 38 ARG NE N -29.718 21.237 51.199 1.00 . A A . 671 ARG NE 1 1
13 17376 1 1 38 ARG NH1 N -30.151 19.015 51.606 1.00 . A A . 671 ARG NH1 1 1
13 17377 1 1 38 ARG NH2 N -31.882 20.517 51.497 1.00 . A A . 671 ARG NH2 1 1
13 17378 1 1 38 ARG O O -24.375 19.920 49.584 1.00 . A A . 671 ARG O 1 1
13 17379 1 1 39 HIS C C -25.475 19.397 53.523 1.00 . A A . 672 HIS C 1 1
13 17380 1 1 39 HIS CA C -24.588 19.787 52.345 1.00 . A A . 672 HIS CA 1 1
13 17381 1 1 39 HIS CB C -23.270 20.371 52.854 1.00 . A A . 672 HIS CB 1 1
13 17382 1 1 39 HIS CD2 C -21.857 18.242 52.408 1.00 . A A . 672 HIS CD2 1 1
13 17383 1 1 39 HIS CE1 C -20.575 18.330 54.185 1.00 . A A . 672 HIS CE1 1 1
13 17384 1 1 39 HIS CG C -22.218 19.337 53.117 1.00 . A A . 672 HIS CG 1 1
13 17385 1 1 39 HIS H H -25.857 21.416 51.879 1.00 . A A . 672 HIS H 1 1
13 17386 1 1 39 HIS HA H -24.378 18.903 51.761 1.00 . A A . 672 HIS HA 1 1
13 17387 1 1 39 HIS HB2 H -22.881 21.060 52.119 1.00 . A A . 672 HIS HB2 1 1
13 17388 1 1 39 HIS HB3 H -23.452 20.902 53.778 1.00 . A A . 672 HIS HB3 1 1
13 17389 1 1 39 HIS HD1 H -21.414 20.040 54.933 1.00 . A A . 672 HIS HD1 1 1
13 17390 1 1 39 HIS HD2 H -22.292 17.908 51.476 1.00 . A A . 672 HIS HD2 1 1
13 17391 1 1 39 HIS HE1 H -19.821 18.094 54.920 1.00 . A A . 672 HIS HE1 1 1
13 17392 1 1 39 HIS N N -25.266 20.745 51.479 1.00 . A A . 672 HIS N 1 1
13 17393 1 1 39 HIS ND1 N -21.397 19.363 54.224 1.00 . A A . 672 HIS ND1 1 1
13 17394 1 1 39 HIS NE2 N -20.834 17.633 53.093 1.00 . A A . 672 HIS NE2 1 1
13 17395 1 1 39 HIS O O -26.540 19.980 53.730 1.00 . A A . 672 HIS O 1 1
13 17396 1 1 40 ILE C C -24.851 17.555 56.592 1.00 . A A . 673 ILE C 1 1
13 17397 1 1 40 ILE CA C -25.783 17.942 55.448 1.00 . A A . 673 ILE CA 1 1
13 17398 1 1 40 ILE CB C -26.670 16.734 55.093 1.00 . A A . 673 ILE CB 1 1
13 17399 1 1 40 ILE CD1 C -24.665 15.495 54.133 1.00 . A A . 673 ILE CD1 1 1
13 17400 1 1 40 ILE CG1 C -25.840 15.449 55.084 1.00 . A A . 673 ILE CG1 1 1
13 17401 1 1 40 ILE CG2 C -27.340 16.948 53.743 1.00 . A A . 673 ILE CG2 1 1
13 17402 1 1 40 ILE H H -24.174 17.984 54.075 1.00 . A A . 673 ILE H 1 1
13 17403 1 1 40 ILE HA H -26.423 18.749 55.776 1.00 . A A . 673 ILE HA 1 1
13 17404 1 1 40 ILE HB H -27.443 16.650 55.842 1.00 . A A . 673 ILE HB 1 1
13 17405 1 1 40 ILE HD11 H -23.887 16.118 54.551 1.00 . A A . 673 ILE HD11 1 1
13 17406 1 1 40 ILE HD12 H -24.284 14.496 53.981 1.00 . A A . 673 ILE HD12 1 1
13 17407 1 1 40 ILE HD13 H -24.984 15.907 53.186 1.00 . A A . 673 ILE HD13 1 1
13 17408 1 1 40 ILE HG12 H -25.456 15.269 56.076 1.00 . A A . 673 ILE HG12 1 1
13 17409 1 1 40 ILE HG13 H -26.472 14.623 54.792 1.00 . A A . 673 ILE HG13 1 1
13 17410 1 1 40 ILE HG21 H -26.583 17.074 52.982 1.00 . A A . 673 ILE HG21 1 1
13 17411 1 1 40 ILE HG22 H -27.949 16.089 53.505 1.00 . A A . 673 ILE HG22 1 1
13 17412 1 1 40 ILE HG23 H -27.960 17.830 53.784 1.00 . A A . 673 ILE HG23 1 1
13 17413 1 1 40 ILE N N -25.030 18.409 54.291 1.00 . A A . 673 ILE N 1 1
13 17414 1 1 40 ILE O O -23.631 17.535 56.432 1.00 . A A . 673 ILE O 1 1
13 17415 1 1 41 VAL C C -24.953 15.416 59.316 1.00 . A A . 674 VAL C 1 1
13 17416 1 1 41 VAL CA C -24.658 16.857 58.916 1.00 . A A . 674 VAL CA 1 1
13 17417 1 1 41 VAL CB C -24.946 17.781 60.114 1.00 . A A . 674 VAL CB 1 1
13 17418 1 1 41 VAL CG1 C -24.669 19.232 59.749 1.00 . A A . 674 VAL CG1 1 1
13 17419 1 1 41 VAL CG2 C -26.382 17.607 60.587 1.00 . A A . 674 VAL CG2 1 1
13 17420 1 1 41 VAL H H -26.413 17.282 57.811 1.00 . A A . 674 VAL H 1 1
13 17421 1 1 41 VAL HA H -23.611 16.944 58.665 1.00 . A A . 674 VAL HA 1 1
13 17422 1 1 41 VAL HB H -24.287 17.504 60.923 1.00 . A A . 674 VAL HB 1 1
13 17423 1 1 41 VAL HG11 H -24.396 19.780 60.639 1.00 . A A . 674 VAL HG11 1 1
13 17424 1 1 41 VAL HG12 H -23.860 19.275 59.035 1.00 . A A . 674 VAL HG12 1 1
13 17425 1 1 41 VAL HG13 H -25.556 19.669 59.315 1.00 . A A . 674 VAL HG13 1 1
13 17426 1 1 41 VAL HG21 H -26.392 17.029 61.499 1.00 . A A . 674 VAL HG21 1 1
13 17427 1 1 41 VAL HG22 H -26.821 18.577 60.771 1.00 . A A . 674 VAL HG22 1 1
13 17428 1 1 41 VAL HG23 H -26.952 17.093 59.828 1.00 . A A . 674 VAL HG23 1 1
13 17429 1 1 41 VAL N N -25.435 17.247 57.745 1.00 . A A . 674 VAL N 1 1
13 17430 1 1 41 VAL O O -26.051 14.910 59.087 1.00 . A A . 674 VAL O 1 1
13 17431 1 1 42 ARG C C -25.043 13.285 61.559 1.00 . A A . 675 ARG C 1 1
13 17432 1 1 42 ARG CA C -24.118 13.377 60.349 1.00 . A A . 675 ARG CA 1 1
13 17433 1 1 42 ARG CB C -22.754 12.773 60.690 1.00 . A A . 675 ARG CB 1 1
13 17434 1 1 42 ARG CD C -22.274 11.371 58.660 1.00 . A A . 675 ARG CD 1 1
13 17435 1 1 42 ARG CG C -21.854 12.581 59.480 1.00 . A A . 675 ARG CG 1 1
13 17436 1 1 42 ARG CZ C -21.853 8.950 58.617 1.00 . A A . 675 ARG CZ 1 1
13 17437 1 1 42 ARG H H -23.112 15.219 60.072 1.00 . A A . 675 ARG H 1 1
13 17438 1 1 42 ARG HA H -24.554 12.821 59.533 1.00 . A A . 675 ARG HA 1 1
13 17439 1 1 42 ARG HB2 H -22.248 13.425 61.387 1.00 . A A . 675 ARG HB2 1 1
13 17440 1 1 42 ARG HB3 H -22.906 11.811 61.155 1.00 . A A . 675 ARG HB3 1 1
13 17441 1 1 42 ARG HD2 H -23.353 11.341 58.614 1.00 . A A . 675 ARG HD2 1 1
13 17442 1 1 42 ARG HD3 H -21.875 11.473 57.662 1.00 . A A . 675 ARG HD3 1 1
13 17443 1 1 42 ARG HE H -21.399 10.159 60.137 1.00 . A A . 675 ARG HE 1 1
13 17444 1 1 42 ARG HG2 H -21.910 13.461 58.857 1.00 . A A . 675 ARG HG2 1 1
13 17445 1 1 42 ARG HG3 H -20.838 12.441 59.818 1.00 . A A . 675 ARG HG3 1 1
13 17446 1 1 42 ARG HH11 H -22.725 9.690 56.952 1.00 . A A . 675 ARG HH11 1 1
13 17447 1 1 42 ARG HH12 H -22.422 7.984 56.935 1.00 . A A . 675 ARG HH12 1 1
13 17448 1 1 42 ARG HH21 H -20.995 7.914 60.127 1.00 . A A . 675 ARG HH21 1 1
13 17449 1 1 42 ARG HH22 H -21.439 6.975 58.742 1.00 . A A . 675 ARG HH22 1 1
13 17450 1 1 42 ARG N N -23.965 14.761 59.917 1.00 . A A . 675 ARG N 1 1
13 17451 1 1 42 ARG NE N -21.790 10.121 59.239 1.00 . A A . 675 ARG NE 1 1
13 17452 1 1 42 ARG NH1 N -22.377 8.868 57.402 1.00 . A A . 675 ARG NH1 1 1
13 17453 1 1 42 ARG NH2 N -21.391 7.856 59.211 1.00 . A A . 675 ARG NH2 1 1
13 17454 1 1 42 ARG O O -24.833 13.958 62.568 1.00 . A A . 675 ARG O 1 1
13 17455 1 1 43 LYS C C -26.452 11.364 63.623 1.00 . A A . 676 LYS C 1 1
13 17456 1 1 43 LYS CA C -27.027 12.265 62.534 1.00 . A A . 676 LYS CA 1 1
13 17457 1 1 43 LYS CB C -28.328 11.666 61.996 1.00 . A A . 676 LYS CB 1 1
13 17458 1 1 43 LYS CD C -30.790 11.324 62.361 1.00 . A A . 676 LYS CD 1 1
13 17459 1 1 43 LYS CE C -31.465 12.571 61.811 1.00 . A A . 676 LYS CE 1 1
13 17460 1 1 43 LYS CG C -29.457 11.653 63.012 1.00 . A A . 676 LYS CG 1 1
13 17461 1 1 43 LYS H H -26.183 11.938 60.620 1.00 . A A . 676 LYS H 1 1
13 17462 1 1 43 LYS HA H -27.235 13.235 62.959 1.00 . A A . 676 LYS HA 1 1
13 17463 1 1 43 LYS HB2 H -28.649 12.242 61.140 1.00 . A A . 676 LYS HB2 1 1
13 17464 1 1 43 LYS HB3 H -28.141 10.648 61.685 1.00 . A A . 676 LYS HB3 1 1
13 17465 1 1 43 LYS HD2 H -30.623 10.631 61.550 1.00 . A A . 676 LYS HD2 1 1
13 17466 1 1 43 LYS HD3 H -31.438 10.869 63.097 1.00 . A A . 676 LYS HD3 1 1
13 17467 1 1 43 LYS HE2 H -30.743 13.131 61.237 1.00 . A A . 676 LYS HE2 1 1
13 17468 1 1 43 LYS HE3 H -32.279 12.270 61.169 1.00 . A A . 676 LYS HE3 1 1
13 17469 1 1 43 LYS HG2 H -29.243 10.909 63.765 1.00 . A A . 676 LYS HG2 1 1
13 17470 1 1 43 LYS HG3 H -29.524 12.627 63.475 1.00 . A A . 676 LYS HG3 1 1
13 17471 1 1 43 LYS HZ1 H -32.046 12.904 63.790 1.00 . A A . 676 LYS HZ1 1 1
13 17472 1 1 43 LYS HZ2 H -32.954 13.769 62.654 1.00 . A A . 676 LYS HZ2 1 1
13 17473 1 1 43 LYS HZ3 H -31.381 14.263 63.033 1.00 . A A . 676 LYS HZ3 1 1
13 17474 1 1 43 LYS N N -26.069 12.447 61.450 1.00 . A A . 676 LYS N 1 1
13 17475 1 1 43 LYS NZ N -31.998 13.438 62.898 1.00 . A A . 676 LYS NZ 1 1
13 17476 1 1 43 LYS O O -26.206 10.180 63.395 1.00 . A A . 676 LYS O 1 1
13 17477 1 1 44 ARG C C -26.630 10.040 66.323 1.00 . A A . 677 ARG C 1 1
13 17478 1 1 44 ARG CA C -25.697 11.181 65.929 1.00 . A A . 677 ARG CA 1 1
13 17479 1 1 44 ARG CB C -25.469 12.105 67.126 1.00 . A A . 677 ARG CB 1 1
13 17480 1 1 44 ARG CD C -24.061 12.659 69.132 1.00 . A A . 677 ARG CD 1 1
13 17481 1 1 44 ARG CG C -24.392 11.613 68.079 1.00 . A A . 677 ARG CG 1 1
13 17482 1 1 44 ARG CZ C -25.177 13.846 70.973 1.00 . A A . 677 ARG CZ 1 1
13 17483 1 1 44 ARG H H -26.459 12.881 64.925 1.00 . A A . 677 ARG H 1 1
13 17484 1 1 44 ARG HA H -24.749 10.765 65.621 1.00 . A A . 677 ARG HA 1 1
13 17485 1 1 44 ARG HB2 H -25.180 13.081 66.764 1.00 . A A . 677 ARG HB2 1 1
13 17486 1 1 44 ARG HB3 H -26.393 12.194 67.677 1.00 . A A . 677 ARG HB3 1 1
13 17487 1 1 44 ARG HD2 H -23.283 12.271 69.773 1.00 . A A . 677 ARG HD2 1 1
13 17488 1 1 44 ARG HD3 H -23.707 13.550 68.636 1.00 . A A . 677 ARG HD3 1 1
13 17489 1 1 44 ARG HE H -26.075 12.575 69.725 1.00 . A A . 677 ARG HE 1 1
13 17490 1 1 44 ARG HG2 H -24.742 10.719 68.574 1.00 . A A . 677 ARG HG2 1 1
13 17491 1 1 44 ARG HG3 H -23.500 11.389 67.514 1.00 . A A . 677 ARG HG3 1 1
13 17492 1 1 44 ARG HH11 H -23.206 14.243 70.777 1.00 . A A . 677 ARG HH11 1 1
13 17493 1 1 44 ARG HH12 H -24.006 15.074 72.071 1.00 . A A . 677 ARG HH12 1 1
13 17494 1 1 44 ARG HH21 H -27.139 13.663 71.425 1.00 . A A . 677 ARG HH21 1 1
13 17495 1 1 44 ARG HH22 H -26.243 14.742 72.439 1.00 . A A . 677 ARG HH22 1 1
13 17496 1 1 44 ARG N N -26.242 11.933 64.805 1.00 . A A . 677 ARG N 1 1
13 17497 1 1 44 ARG NE N -25.222 13.000 69.950 1.00 . A A . 677 ARG NE 1 1
13 17498 1 1 44 ARG NH1 N -24.036 14.436 71.301 1.00 . A A . 677 ARG NH1 1 1
13 17499 1 1 44 ARG NH2 N -26.277 14.105 71.669 1.00 . A A . 677 ARG NH2 1 1
13 17500 1 1 44 ARG O O -27.644 10.288 66.974 1.00 . A A . 677 ARG O 1 1
13 17501 2 1 1 GLU C C -49.261 7.693 9.030 1.00 . B B . 634 GLU C 1 1
13 17502 2 1 1 GLU CA C -49.985 8.900 8.440 1.00 . B B . 634 GLU CA 1 1
13 17503 2 1 1 GLU CB C -49.004 9.755 7.637 1.00 . B B . 634 GLU CB 1 1
13 17504 2 1 1 GLU CD C -48.614 11.087 5.526 1.00 . B B . 634 GLU CD 1 1
13 17505 2 1 1 GLU CG C -49.640 10.458 6.449 1.00 . B B . 634 GLU CG 1 1
13 17506 2 1 1 GLU HA H -50.766 8.550 7.782 1.00 . B B . 634 GLU HA 1 1
13 17507 2 1 1 GLU HB2 H -48.581 10.505 8.289 1.00 . B B . 634 GLU HB2 1 1
13 17508 2 1 1 GLU HB3 H -48.210 9.121 7.270 1.00 . B B . 634 GLU HB3 1 1
13 17509 2 1 1 GLU HG2 H -50.214 9.738 5.886 1.00 . B B . 634 GLU HG2 1 1
13 17510 2 1 1 GLU HG3 H -50.296 11.233 6.815 1.00 . B B . 634 GLU HG3 1 1
13 17511 2 1 1 GLU N N -50.609 9.696 9.491 1.00 . B B . 634 GLU N 1 1
13 17512 2 1 1 GLU O O -49.340 6.587 8.496 1.00 . B B . 634 GLU O 1 1
13 17513 2 1 1 GLU OE1 O -48.889 11.181 4.311 1.00 . B B . 634 GLU OE1 1 1
13 17514 2 1 1 GLU OE2 O -47.538 11.485 6.017 1.00 . B B . 634 GLU OE2 1 1
13 17515 2 1 2 GLY C C -46.425 6.673 10.222 1.00 . B B . 635 GLY C 1 1
13 17516 2 1 2 GLY CA C -47.826 6.838 10.777 1.00 . B B . 635 GLY CA 1 1
13 17517 2 1 2 GLY H H -48.528 8.818 10.515 1.00 . B B . 635 GLY H 1 1
13 17518 2 1 2 GLY HA2 H -47.761 7.043 11.835 1.00 . B B . 635 GLY HA2 1 1
13 17519 2 1 2 GLY HA3 H -48.369 5.915 10.633 1.00 . B B . 635 GLY HA3 1 1
13 17520 2 1 2 GLY N N -48.555 7.915 10.134 1.00 . B B . 635 GLY N 1 1
13 17521 2 1 2 GLY O O -46.162 7.021 9.070 1.00 . B B . 635 GLY O 1 1
13 17522 2 1 3 CYS C C -43.715 4.489 10.860 1.00 . B B . 636 CYS C 1 1
13 17523 2 1 3 CYS CA C -44.142 5.934 10.626 1.00 . B B . 636 CYS CA 1 1
13 17524 2 1 3 CYS CB C -43.211 6.882 11.385 1.00 . B B . 636 CYS CB 1 1
13 17525 2 1 3 CYS H H -45.794 5.885 11.948 1.00 . B B . 636 CYS H 1 1
13 17526 2 1 3 CYS HA H -44.078 6.149 9.571 1.00 . B B . 636 CYS HA 1 1
13 17527 2 1 3 CYS HB2 H -43.619 7.064 12.368 1.00 . B B . 636 CYS HB2 1 1
13 17528 2 1 3 CYS HB3 H -42.241 6.418 11.485 1.00 . B B . 636 CYS HB3 1 1
13 17529 2 1 3 CYS HG H -42.302 8.286 9.461 1.00 . B B . 636 CYS HG 1 1
13 17530 2 1 3 CYS N N -45.524 6.142 11.042 1.00 . B B . 636 CYS N 1 1
13 17531 2 1 3 CYS O O -44.325 3.754 11.638 1.00 . B B . 636 CYS O 1 1
13 17532 2 1 3 CYS SG S -42.977 8.485 10.583 1.00 . B B . 636 CYS SG 1 1
13 17533 2 1 4 PRO C C -41.463 2.451 11.640 1.00 . B B . 637 PRO C 1 1
13 17534 2 1 4 PRO CA C -42.113 2.707 10.285 1.00 . B B . 637 PRO CA 1 1
13 17535 2 1 4 PRO CB C -41.068 2.638 9.169 1.00 . B B . 637 PRO CB 1 1
13 17536 2 1 4 PRO CD C -41.870 4.890 9.225 1.00 . B B . 637 PRO CD 1 1
13 17537 2 1 4 PRO CG C -40.651 4.052 8.954 1.00 . B B . 637 PRO CG 1 1
13 17538 2 1 4 PRO HA H -42.880 1.966 10.109 1.00 . B B . 637 PRO HA 1 1
13 17539 2 1 4 PRO HB2 H -40.237 2.024 9.487 1.00 . B B . 637 PRO HB2 1 1
13 17540 2 1 4 PRO HB3 H -41.513 2.219 8.279 1.00 . B B . 637 PRO HB3 1 1
13 17541 2 1 4 PRO HD2 H -41.588 5.831 9.674 1.00 . B B . 637 PRO HD2 1 1
13 17542 2 1 4 PRO HD3 H -42.425 5.055 8.314 1.00 . B B . 637 PRO HD3 1 1
13 17543 2 1 4 PRO HG2 H -39.858 4.310 9.640 1.00 . B B . 637 PRO HG2 1 1
13 17544 2 1 4 PRO HG3 H -40.324 4.187 7.933 1.00 . B B . 637 PRO HG3 1 1
13 17545 2 1 4 PRO N N -42.645 4.068 10.170 1.00 . B B . 637 PRO N 1 1
13 17546 2 1 4 PRO O O -41.558 3.273 12.552 1.00 . B B . 637 PRO O 1 1
13 17547 2 1 5 THR C C -38.768 0.323 12.743 1.00 . B B . 638 THR C 1 1
13 17548 2 1 5 THR CA C -40.135 0.940 13.011 1.00 . B B . 638 THR CA 1 1
13 17549 2 1 5 THR CB C -40.981 -0.052 13.831 1.00 . B B . 638 THR CB 1 1
13 17550 2 1 5 THR CG2 C -42.202 0.637 14.423 1.00 . B B . 638 THR CG2 1 1
13 17551 2 1 5 THR H H -40.761 0.690 11.005 1.00 . B B . 638 THR H 1 1
13 17552 2 1 5 THR HA H -40.006 1.839 13.596 1.00 . B B . 638 THR HA 1 1
13 17553 2 1 5 THR HB H -40.376 -0.436 14.640 1.00 . B B . 638 THR HB 1 1
13 17554 2 1 5 THR HG1 H -42.140 -0.866 12.458 1.00 . B B . 638 THR HG1 1 1
13 17555 2 1 5 THR HG21 H -42.966 0.730 13.665 1.00 . B B . 638 THR HG21 1 1
13 17556 2 1 5 THR HG22 H -41.924 1.619 14.777 1.00 . B B . 638 THR HG22 1 1
13 17557 2 1 5 THR HG23 H -42.582 0.051 15.246 1.00 . B B . 638 THR HG23 1 1
13 17558 2 1 5 THR N N -40.801 1.305 11.767 1.00 . B B . 638 THR N 1 1
13 17559 2 1 5 THR O O -38.616 -0.507 11.847 1.00 . B B . 638 THR O 1 1
13 17560 2 1 5 THR OG1 O -41.398 -1.143 13.002 1.00 . B B . 638 THR OG1 1 1
13 17561 2 1 6 ASN C C -36.160 -0.933 14.336 1.00 . B B . 639 ASN C 1 1
13 17562 2 1 6 ASN CA C -36.418 0.220 13.371 1.00 . B B . 639 ASN CA 1 1
13 17563 2 1 6 ASN CB C -35.398 1.336 13.608 1.00 . B B . 639 ASN CB 1 1
13 17564 2 1 6 ASN CG C -35.837 2.657 13.006 1.00 . B B . 639 ASN CG 1 1
13 17565 2 1 6 ASN H H -37.958 1.398 14.222 1.00 . B B . 639 ASN H 1 1
13 17566 2 1 6 ASN HA H -36.314 -0.142 12.359 1.00 . B B . 639 ASN HA 1 1
13 17567 2 1 6 ASN HB2 H -35.265 1.473 14.671 1.00 . B B . 639 ASN HB2 1 1
13 17568 2 1 6 ASN HB3 H -34.455 1.054 13.164 1.00 . B B . 639 ASN HB3 1 1
13 17569 2 1 6 ASN HD21 H -35.705 1.895 11.174 1.00 . B B . 639 ASN HD21 1 1
13 17570 2 1 6 ASN HD22 H -36.205 3.546 11.267 1.00 . B B . 639 ASN HD22 1 1
13 17571 2 1 6 ASN N N -37.774 0.734 13.525 1.00 . B B . 639 ASN N 1 1
13 17572 2 1 6 ASN ND2 N -35.925 2.704 11.682 1.00 . B B . 639 ASN ND2 1 1
13 17573 2 1 6 ASN O O -36.645 -0.931 15.466 1.00 . B B . 639 ASN O 1 1
13 17574 2 1 6 ASN OD1 O -36.093 3.624 13.724 1.00 . B B . 639 ASN OD1 1 1
13 17575 2 1 7 GLY C C -33.889 -2.818 15.618 1.00 . B B . 640 GLY C 1 1
13 17576 2 1 7 GLY CA C -35.082 -3.064 14.715 1.00 . B B . 640 GLY CA 1 1
13 17577 2 1 7 GLY H H -35.033 -1.866 12.970 1.00 . B B . 640 GLY H 1 1
13 17578 2 1 7 GLY HA2 H -35.942 -3.293 15.327 1.00 . B B . 640 GLY HA2 1 1
13 17579 2 1 7 GLY HA3 H -34.870 -3.911 14.080 1.00 . B B . 640 GLY HA3 1 1
13 17580 2 1 7 GLY N N -35.392 -1.918 13.880 1.00 . B B . 640 GLY N 1 1
13 17581 2 1 7 GLY O O -33.377 -1.703 15.716 1.00 . B B . 640 GLY O 1 1
13 17582 2 1 8 PRO C C -30.969 -3.577 16.471 1.00 . B B . 641 PRO C 1 1
13 17583 2 1 8 PRO CA C -32.284 -3.797 17.210 1.00 . B B . 641 PRO CA 1 1
13 17584 2 1 8 PRO CB C -32.286 -5.162 17.904 1.00 . B B . 641 PRO CB 1 1
13 17585 2 1 8 PRO CD C -33.991 -5.238 16.230 1.00 . B B . 641 PRO CD 1 1
13 17586 2 1 8 PRO CG C -32.964 -6.075 16.942 1.00 . B B . 641 PRO CG 1 1
13 17587 2 1 8 PRO HA H -32.417 -3.017 17.946 1.00 . B B . 641 PRO HA 1 1
13 17588 2 1 8 PRO HB2 H -31.268 -5.473 18.095 1.00 . B B . 641 PRO HB2 1 1
13 17589 2 1 8 PRO HB3 H -32.829 -5.095 18.835 1.00 . B B . 641 PRO HB3 1 1
13 17590 2 1 8 PRO HD2 H -34.095 -5.561 15.205 1.00 . B B . 641 PRO HD2 1 1
13 17591 2 1 8 PRO HD3 H -34.940 -5.288 16.742 1.00 . B B . 641 PRO HD3 1 1
13 17592 2 1 8 PRO HG2 H -32.246 -6.467 16.239 1.00 . B B . 641 PRO HG2 1 1
13 17593 2 1 8 PRO HG3 H -33.445 -6.880 17.478 1.00 . B B . 641 PRO HG3 1 1
13 17594 2 1 8 PRO N N -33.429 -3.878 16.298 1.00 . B B . 641 PRO N 1 1
13 17595 2 1 8 PRO O O -30.249 -4.529 16.167 1.00 . B B . 641 PRO O 1 1
13 17596 2 1 9 LYS C C -29.005 -0.541 15.800 1.00 . B B . 642 LYS C 1 1
13 17597 2 1 9 LYS CA C -29.430 -1.971 15.482 1.00 . B B . 642 LYS CA 1 1
13 17598 2 1 9 LYS CB C -29.617 -2.134 13.972 1.00 . B B . 642 LYS CB 1 1
13 17599 2 1 9 LYS CD C -28.913 -3.564 12.030 1.00 . B B . 642 LYS CD 1 1
13 17600 2 1 9 LYS CE C -29.853 -4.379 11.154 1.00 . B B . 642 LYS CE 1 1
13 17601 2 1 9 LYS CG C -29.374 -3.550 13.478 1.00 . B B . 642 LYS CG 1 1
13 17602 2 1 9 LYS H H -31.274 -1.602 16.453 1.00 . B B . 642 LYS H 1 1
13 17603 2 1 9 LYS HA H -28.656 -2.647 15.815 1.00 . B B . 642 LYS HA 1 1
13 17604 2 1 9 LYS HB2 H -30.628 -1.854 13.714 1.00 . B B . 642 LYS HB2 1 1
13 17605 2 1 9 LYS HB3 H -28.929 -1.475 13.462 1.00 . B B . 642 LYS HB3 1 1
13 17606 2 1 9 LYS HD2 H -28.884 -2.550 11.661 1.00 . B B . 642 LYS HD2 1 1
13 17607 2 1 9 LYS HD3 H -27.924 -3.996 11.981 1.00 . B B . 642 LYS HD3 1 1
13 17608 2 1 9 LYS HE2 H -30.861 -4.023 11.302 1.00 . B B . 642 LYS HE2 1 1
13 17609 2 1 9 LYS HE3 H -29.570 -4.241 10.121 1.00 . B B . 642 LYS HE3 1 1
13 17610 2 1 9 LYS HG2 H -28.613 -4.010 14.091 1.00 . B B . 642 LYS HG2 1 1
13 17611 2 1 9 LYS HG3 H -30.293 -4.113 13.560 1.00 . B B . 642 LYS HG3 1 1
13 17612 2 1 9 LYS HZ1 H -30.251 -6.006 12.401 1.00 . B B . 642 LYS HZ1 1 1
13 17613 2 1 9 LYS HZ2 H -28.809 -6.149 11.530 1.00 . B B . 642 LYS HZ2 1 1
13 17614 2 1 9 LYS HZ3 H -30.292 -6.381 10.752 1.00 . B B . 642 LYS HZ3 1 1
13 17615 2 1 9 LYS N N -30.660 -2.317 16.184 1.00 . B B . 642 LYS N 1 1
13 17616 2 1 9 LYS NZ N -29.797 -5.831 11.482 1.00 . B B . 642 LYS NZ 1 1
13 17617 2 1 9 LYS O O -29.841 0.358 15.891 1.00 . B B . 642 LYS O 1 1
13 17618 2 1 10 ILE C C -25.766 1.154 15.700 1.00 . B B . 643 ILE C 1 1
13 17619 2 1 10 ILE CA C -27.168 0.982 16.273 1.00 . B B . 643 ILE CA 1 1
13 17620 2 1 10 ILE CB C -27.124 1.234 17.792 1.00 . B B . 643 ILE CB 1 1
13 17621 2 1 10 ILE CD1 C -26.462 0.190 20.017 1.00 . B B . 643 ILE CD1 1 1
13 17622 2 1 10 ILE CG1 C -26.550 0.015 18.517 1.00 . B B . 643 ILE CG1 1 1
13 17623 2 1 10 ILE CG2 C -28.515 1.562 18.315 1.00 . B B . 643 ILE CG2 1 1
13 17624 2 1 10 ILE H H -27.087 -1.096 15.882 1.00 . B B . 643 ILE H 1 1
13 17625 2 1 10 ILE HA H -27.821 1.717 15.825 1.00 . B B . 643 ILE HA 1 1
13 17626 2 1 10 ILE HB H -26.487 2.086 17.975 1.00 . B B . 643 ILE HB 1 1
13 17627 2 1 10 ILE HD11 H -25.450 -0.001 20.343 1.00 . B B . 643 ILE HD11 1 1
13 17628 2 1 10 ILE HD12 H -26.740 1.200 20.279 1.00 . B B . 643 ILE HD12 1 1
13 17629 2 1 10 ILE HD13 H -27.133 -0.505 20.500 1.00 . B B . 643 ILE HD13 1 1
13 17630 2 1 10 ILE HG12 H -27.176 -0.841 18.320 1.00 . B B . 643 ILE HG12 1 1
13 17631 2 1 10 ILE HG13 H -25.554 -0.179 18.145 1.00 . B B . 643 ILE HG13 1 1
13 17632 2 1 10 ILE HG21 H -28.433 2.056 19.272 1.00 . B B . 643 ILE HG21 1 1
13 17633 2 1 10 ILE HG22 H -29.017 2.214 17.616 1.00 . B B . 643 ILE HG22 1 1
13 17634 2 1 10 ILE HG23 H -29.081 0.650 18.428 1.00 . B B . 643 ILE HG23 1 1
13 17635 2 1 10 ILE N N -27.703 -0.339 15.967 1.00 . B B . 643 ILE N 1 1
13 17636 2 1 10 ILE O O -25.040 0.187 15.469 1.00 . B B . 643 ILE O 1 1
13 17637 2 1 11 PRO C C -22.929 2.474 15.914 1.00 . B B . 644 PRO C 1 1
13 17638 2 1 11 PRO CA C -24.053 2.744 14.919 1.00 . B B . 644 PRO CA 1 1
13 17639 2 1 11 PRO CB C -24.155 4.242 14.622 1.00 . B B . 644 PRO CB 1 1
13 17640 2 1 11 PRO CD C -26.186 3.616 15.718 1.00 . B B . 644 PRO CD 1 1
13 17641 2 1 11 PRO CG C -25.203 4.742 15.556 1.00 . B B . 644 PRO CG 1 1
13 17642 2 1 11 PRO HA H -23.857 2.206 14.003 1.00 . B B . 644 PRO HA 1 1
13 17643 2 1 11 PRO HB2 H -23.201 4.714 14.807 1.00 . B B . 644 PRO HB2 1 1
13 17644 2 1 11 PRO HB3 H -24.443 4.389 13.592 1.00 . B B . 644 PRO HB3 1 1
13 17645 2 1 11 PRO HD2 H -26.587 3.607 16.720 1.00 . B B . 644 PRO HD2 1 1
13 17646 2 1 11 PRO HD3 H -26.981 3.702 14.992 1.00 . B B . 644 PRO HD3 1 1
13 17647 2 1 11 PRO HG2 H -24.757 4.992 16.507 1.00 . B B . 644 PRO HG2 1 1
13 17648 2 1 11 PRO HG3 H -25.690 5.607 15.130 1.00 . B B . 644 PRO HG3 1 1
13 17649 2 1 11 PRO N N -25.372 2.415 15.466 1.00 . B B . 644 PRO N 1 1
13 17650 2 1 11 PRO O O -23.178 2.228 17.094 1.00 . B B . 644 PRO O 1 1
13 17651 2 1 12 SER C C -20.489 3.268 17.440 1.00 . B B . 645 SER C 1 1
13 17652 2 1 12 SER CA C -20.530 2.280 16.278 1.00 . B B . 645 SER CA 1 1
13 17653 2 1 12 SER CB C -19.243 2.388 15.457 1.00 . B B . 645 SER CB 1 1
13 17654 2 1 12 SER H H -21.558 2.724 14.481 1.00 . B B . 645 SER H 1 1
13 17655 2 1 12 SER HA H -20.612 1.279 16.674 1.00 . B B . 645 SER HA 1 1
13 17656 2 1 12 SER HB2 H -18.603 1.549 15.685 1.00 . B B . 645 SER HB2 1 1
13 17657 2 1 12 SER HB3 H -19.489 2.378 14.405 1.00 . B B . 645 SER HB3 1 1
13 17658 2 1 12 SER HG H -19.033 4.334 15.395 1.00 . B B . 645 SER HG 1 1
13 17659 2 1 12 SER N N -21.692 2.523 15.431 1.00 . B B . 645 SER N 1 1
13 17660 2 1 12 SER O O -20.083 2.921 18.549 1.00 . B B . 645 SER O 1 1
13 17661 2 1 12 SER OG O -18.548 3.587 15.753 1.00 . B B . 645 SER OG 1 1
13 17662 2 1 13 ILE C C -21.639 5.058 19.460 1.00 . B B . 646 ILE C 1 1
13 17663 2 1 13 ILE CA C -20.927 5.537 18.200 1.00 . B B . 646 ILE CA 1 1
13 17664 2 1 13 ILE CB C -21.612 6.820 17.692 1.00 . B B . 646 ILE CB 1 1
13 17665 2 1 13 ILE CD1 C -21.896 7.561 15.274 1.00 . B B . 646 ILE CD1 1 1
13 17666 2 1 13 ILE CG1 C -20.933 7.316 16.415 1.00 . B B . 646 ILE CG1 1 1
13 17667 2 1 13 ILE CG2 C -21.584 7.896 18.767 1.00 . B B . 646 ILE CG2 1 1
13 17668 2 1 13 ILE H H -21.226 4.715 16.273 1.00 . B B . 646 ILE H 1 1
13 17669 2 1 13 ILE HA H -19.902 5.775 18.447 1.00 . B B . 646 ILE HA 1 1
13 17670 2 1 13 ILE HB H -22.644 6.588 17.476 1.00 . B B . 646 ILE HB 1 1
13 17671 2 1 13 ILE HD11 H -22.788 6.971 15.422 1.00 . B B . 646 ILE HD11 1 1
13 17672 2 1 13 ILE HD12 H -22.157 8.608 15.241 1.00 . B B . 646 ILE HD12 1 1
13 17673 2 1 13 ILE HD13 H -21.429 7.277 14.342 1.00 . B B . 646 ILE HD13 1 1
13 17674 2 1 13 ILE HG12 H -20.423 8.243 16.622 1.00 . B B . 646 ILE HG12 1 1
13 17675 2 1 13 ILE HG13 H -20.213 6.579 16.089 1.00 . B B . 646 ILE HG13 1 1
13 17676 2 1 13 ILE HG21 H -20.866 7.626 19.528 1.00 . B B . 646 ILE HG21 1 1
13 17677 2 1 13 ILE HG22 H -21.299 8.839 18.323 1.00 . B B . 646 ILE HG22 1 1
13 17678 2 1 13 ILE HG23 H -22.563 7.988 19.211 1.00 . B B . 646 ILE HG23 1 1
13 17679 2 1 13 ILE N N -20.914 4.499 17.177 1.00 . B B . 646 ILE N 1 1
13 17680 2 1 13 ILE O O -21.277 5.438 20.573 1.00 . B B . 646 ILE O 1 1
13 17681 2 1 14 ALA C C -22.491 3.075 21.448 1.00 . B B . 647 ALA C 1 1
13 17682 2 1 14 ALA CA C -23.415 3.684 20.399 1.00 . B B . 647 ALA CA 1 1
13 17683 2 1 14 ALA CB C -24.417 2.649 19.911 1.00 . B B . 647 ALA CB 1 1
13 17684 2 1 14 ALA H H -22.895 3.953 18.365 1.00 . B B . 647 ALA H 1 1
13 17685 2 1 14 ALA HA H -23.965 4.499 20.848 1.00 . B B . 647 ALA HA 1 1
13 17686 2 1 14 ALA HB1 H -25.189 3.140 19.336 1.00 . B B . 647 ALA HB1 1 1
13 17687 2 1 14 ALA HB2 H -23.912 1.924 19.291 1.00 . B B . 647 ALA HB2 1 1
13 17688 2 1 14 ALA HB3 H -24.862 2.151 20.760 1.00 . B B . 647 ALA HB3 1 1
13 17689 2 1 14 ALA N N -22.654 4.219 19.277 1.00 . B B . 647 ALA N 1 1
13 17690 2 1 14 ALA O O -22.813 3.053 22.637 1.00 . B B . 647 ALA O 1 1
13 17691 2 1 15 THR C C -20.087 2.871 23.099 1.00 . B B . 648 THR C 1 1
13 17692 2 1 15 THR CA C -20.371 1.970 21.902 1.00 . B B . 648 THR CA 1 1
13 17693 2 1 15 THR CB C -19.046 1.666 21.178 1.00 . B B . 648 THR CB 1 1
13 17694 2 1 15 THR CG2 C -18.066 0.970 22.111 1.00 . B B . 648 THR CG2 1 1
13 17695 2 1 15 THR H H -21.141 2.629 20.044 1.00 . B B . 648 THR H 1 1
13 17696 2 1 15 THR HA H -20.785 1.037 22.256 1.00 . B B . 648 THR HA 1 1
13 17697 2 1 15 THR HB H -18.609 2.599 20.852 1.00 . B B . 648 THR HB 1 1
13 17698 2 1 15 THR HG1 H -18.785 1.169 19.287 1.00 . B B . 648 THR HG1 1 1
13 17699 2 1 15 THR HG21 H -17.855 1.612 22.954 1.00 . B B . 648 THR HG21 1 1
13 17700 2 1 15 THR HG22 H -17.150 0.761 21.579 1.00 . B B . 648 THR HG22 1 1
13 17701 2 1 15 THR HG23 H -18.499 0.046 22.462 1.00 . B B . 648 THR HG23 1 1
13 17702 2 1 15 THR N N -21.340 2.581 21.002 1.00 . B B . 648 THR N 1 1
13 17703 2 1 15 THR O O -19.826 2.391 24.201 1.00 . B B . 648 THR O 1 1
13 17704 2 1 15 THR OG1 O -19.291 0.840 20.034 1.00 . B B . 648 THR OG1 1 1
13 17705 2 1 16 GLY C C -20.980 5.118 24.997 1.00 . B B . 649 GLY C 1 1
13 17706 2 1 16 GLY CA C -19.889 5.128 23.944 1.00 . B B . 649 GLY CA 1 1
13 17707 2 1 16 GLY H H -20.355 4.506 21.974 1.00 . B B . 649 GLY H 1 1
13 17708 2 1 16 GLY HA2 H -18.948 4.882 24.413 1.00 . B B . 649 GLY HA2 1 1
13 17709 2 1 16 GLY HA3 H -19.821 6.120 23.522 1.00 . B B . 649 GLY HA3 1 1
13 17710 2 1 16 GLY N N -20.141 4.180 22.874 1.00 . B B . 649 GLY N 1 1
13 17711 2 1 16 GLY O O -20.714 5.342 26.177 1.00 . B B . 649 GLY O 1 1
13 17712 2 1 17 MET C C -23.266 3.605 26.399 1.00 . B B . 650 MET C 1 1
13 17713 2 1 17 MET CA C -23.346 4.822 25.483 1.00 . B B . 650 MET CA 1 1
13 17714 2 1 17 MET CB C -24.659 4.800 24.700 1.00 . B B . 650 MET CB 1 1
13 17715 2 1 17 MET CE C -24.811 7.961 26.584 1.00 . B B . 650 MET CE 1 1
13 17716 2 1 17 MET CG C -25.282 6.175 24.518 1.00 . B B . 650 MET CG 1 1
13 17717 2 1 17 MET H H -22.360 4.689 23.615 1.00 . B B . 650 MET H 1 1
13 17718 2 1 17 MET HA H -23.313 5.716 26.088 1.00 . B B . 650 MET HA 1 1
13 17719 2 1 17 MET HB2 H -24.475 4.380 23.722 1.00 . B B . 650 MET HB2 1 1
13 17720 2 1 17 MET HB3 H -25.367 4.175 25.223 1.00 . B B . 650 MET HB3 1 1
13 17721 2 1 17 MET HE1 H -25.275 8.919 26.768 1.00 . B B . 650 MET HE1 1 1
13 17722 2 1 17 MET HE2 H -24.360 7.599 27.495 1.00 . B B . 650 MET HE2 1 1
13 17723 2 1 17 MET HE3 H -24.052 8.069 25.823 1.00 . B B . 650 MET HE3 1 1
13 17724 2 1 17 MET HG2 H -24.512 6.867 24.214 1.00 . B B . 650 MET HG2 1 1
13 17725 2 1 17 MET HG3 H -26.034 6.114 23.746 1.00 . B B . 650 MET HG3 1 1
13 17726 2 1 17 MET N N -22.211 4.859 24.568 1.00 . B B . 650 MET N 1 1
13 17727 2 1 17 MET O O -23.532 3.699 27.598 1.00 . B B . 650 MET O 1 1
13 17728 2 1 17 MET SD S -26.050 6.794 26.027 1.00 . B B . 650 MET SD 1 1
13 17729 2 1 18 VAL C C -21.627 1.301 27.585 1.00 . B B . 651 VAL C 1 1
13 17730 2 1 18 VAL CA C -22.783 1.227 26.593 1.00 . B B . 651 VAL CA 1 1
13 17731 2 1 18 VAL CB C -22.575 0.012 25.670 1.00 . B B . 651 VAL CB 1 1
13 17732 2 1 18 VAL CG1 C -22.649 -1.282 26.465 1.00 . B B . 651 VAL CG1 1 1
13 17733 2 1 18 VAL CG2 C -23.600 0.016 24.546 1.00 . B B . 651 VAL CG2 1 1
13 17734 2 1 18 VAL H H -22.699 2.451 24.868 1.00 . B B . 651 VAL H 1 1
13 17735 2 1 18 VAL HA H -23.704 1.085 27.139 1.00 . B B . 651 VAL HA 1 1
13 17736 2 1 18 VAL HB H -21.591 0.083 25.231 1.00 . B B . 651 VAL HB 1 1
13 17737 2 1 18 VAL HG11 H -23.386 -1.181 27.249 1.00 . B B . 651 VAL HG11 1 1
13 17738 2 1 18 VAL HG12 H -22.929 -2.093 25.809 1.00 . B B . 651 VAL HG12 1 1
13 17739 2 1 18 VAL HG13 H -21.685 -1.490 26.904 1.00 . B B . 651 VAL HG13 1 1
13 17740 2 1 18 VAL HG21 H -23.245 0.637 23.737 1.00 . B B . 651 VAL HG21 1 1
13 17741 2 1 18 VAL HG22 H -23.746 -0.992 24.187 1.00 . B B . 651 VAL HG22 1 1
13 17742 2 1 18 VAL HG23 H -24.538 0.406 24.914 1.00 . B B . 651 VAL HG23 1 1
13 17743 2 1 18 VAL N N -22.898 2.463 25.828 1.00 . B B . 651 VAL N 1 1
13 17744 2 1 18 VAL O O -21.815 1.119 28.787 1.00 . B B . 651 VAL O 1 1
13 17745 2 1 19 GLY C C -19.431 2.689 29.030 1.00 . B B . 652 GLY C 1 1
13 17746 2 1 19 GLY CA C -19.261 1.664 27.927 1.00 . B B . 652 GLY CA 1 1
13 17747 2 1 19 GLY H H -20.340 1.706 26.105 1.00 . B B . 652 GLY H 1 1
13 17748 2 1 19 GLY HA2 H -19.076 0.698 28.372 1.00 . B B . 652 GLY HA2 1 1
13 17749 2 1 19 GLY HA3 H -18.409 1.940 27.322 1.00 . B B . 652 GLY HA3 1 1
13 17750 2 1 19 GLY N N -20.430 1.570 27.072 1.00 . B B . 652 GLY N 1 1
13 17751 2 1 19 GLY O O -18.955 2.492 30.148 1.00 . B B . 652 GLY O 1 1
13 17752 2 1 20 ALA C C -21.213 4.355 30.840 1.00 . B B . 653 ALA C 1 1
13 17753 2 1 20 ALA CA C -20.341 4.847 29.690 1.00 . B B . 653 ALA CA 1 1
13 17754 2 1 20 ALA CB C -20.981 6.052 29.017 1.00 . B B . 653 ALA CB 1 1
13 17755 2 1 20 ALA H H -20.465 3.887 27.809 1.00 . B B . 653 ALA H 1 1
13 17756 2 1 20 ALA HA H -19.382 5.153 30.085 1.00 . B B . 653 ALA HA 1 1
13 17757 2 1 20 ALA HB1 H -21.525 6.627 29.753 1.00 . B B . 653 ALA HB1 1 1
13 17758 2 1 20 ALA HB2 H -20.212 6.668 28.575 1.00 . B B . 653 ALA HB2 1 1
13 17759 2 1 20 ALA HB3 H -21.660 5.716 28.248 1.00 . B B . 653 ALA HB3 1 1
13 17760 2 1 20 ALA N N -20.110 3.788 28.716 1.00 . B B . 653 ALA N 1 1
13 17761 2 1 20 ALA O O -20.889 4.559 32.011 1.00 . B B . 653 ALA O 1 1
13 17762 2 1 21 LEU C C -22.568 2.122 32.361 1.00 . B B . 654 LEU C 1 1
13 17763 2 1 21 LEU CA C -23.243 3.187 31.504 1.00 . B B . 654 LEU CA 1 1
13 17764 2 1 21 LEU CB C -24.487 2.604 30.831 1.00 . B B . 654 LEU CB 1 1
13 17765 2 1 21 LEU CD1 C -26.646 2.906 29.593 1.00 . B B . 654 LEU CD1 1 1
13 17766 2 1 21 LEU CD2 C -25.873 4.660 31.201 1.00 . B B . 654 LEU CD2 1 1
13 17767 2 1 21 LEU CG C -25.437 3.614 30.186 1.00 . B B . 654 LEU CG 1 1
13 17768 2 1 21 LEU H H -22.528 3.577 29.551 1.00 . B B . 654 LEU H 1 1
13 17769 2 1 21 LEU HA H -23.539 4.009 32.139 1.00 . B B . 654 LEU HA 1 1
13 17770 2 1 21 LEU HB2 H -24.157 1.922 30.062 1.00 . B B . 654 LEU HB2 1 1
13 17771 2 1 21 LEU HB3 H -25.042 2.058 31.580 1.00 . B B . 654 LEU HB3 1 1
13 17772 2 1 21 LEU HD11 H -26.355 1.927 29.245 1.00 . B B . 654 LEU HD11 1 1
13 17773 2 1 21 LEU HD12 H -27.030 3.483 28.765 1.00 . B B . 654 LEU HD12 1 1
13 17774 2 1 21 LEU HD13 H -27.411 2.808 30.349 1.00 . B B . 654 LEU HD13 1 1
13 17775 2 1 21 LEU HD21 H -25.152 5.463 31.222 1.00 . B B . 654 LEU HD21 1 1
13 17776 2 1 21 LEU HD22 H -25.936 4.207 32.180 1.00 . B B . 654 LEU HD22 1 1
13 17777 2 1 21 LEU HD23 H -26.840 5.051 30.922 1.00 . B B . 654 LEU HD23 1 1
13 17778 2 1 21 LEU HG H -24.921 4.121 29.382 1.00 . B B . 654 LEU HG 1 1
13 17779 2 1 21 LEU N N -22.322 3.708 30.500 1.00 . B B . 654 LEU N 1 1
13 17780 2 1 21 LEU O O -22.608 2.181 33.591 1.00 . B B . 654 LEU O 1 1
13 17781 2 1 22 LEU C C -20.261 0.626 33.417 1.00 . B B . 655 LEU C 1 1
13 17782 2 1 22 LEU CA C -21.259 0.070 32.407 1.00 . B B . 655 LEU CA 1 1
13 17783 2 1 22 LEU CB C -20.539 -0.838 31.408 1.00 . B B . 655 LEU CB 1 1
13 17784 2 1 22 LEU CD1 C -22.068 -1.656 29.598 1.00 . B B . 655 LEU CD1 1 1
13 17785 2 1 22 LEU CD2 C -20.434 -3.227 30.655 1.00 . B B . 655 LEU CD2 1 1
13 17786 2 1 22 LEU CG C -21.343 -2.028 30.882 1.00 . B B . 655 LEU CG 1 1
13 17787 2 1 22 LEU H H -21.948 1.155 30.725 1.00 . B B . 655 LEU H 1 1
13 17788 2 1 22 LEU HA H -22.003 -0.508 32.935 1.00 . B B . 655 LEU HA 1 1
13 17789 2 1 22 LEU HB2 H -20.250 -0.234 30.561 1.00 . B B . 655 LEU HB2 1 1
13 17790 2 1 22 LEU HB3 H -19.653 -1.224 31.892 1.00 . B B . 655 LEU HB3 1 1
13 17791 2 1 22 LEU HD11 H -21.358 -1.271 28.882 1.00 . B B . 655 LEU HD11 1 1
13 17792 2 1 22 LEU HD12 H -22.812 -0.902 29.810 1.00 . B B . 655 LEU HD12 1 1
13 17793 2 1 22 LEU HD13 H -22.551 -2.533 29.191 1.00 . B B . 655 LEU HD13 1 1
13 17794 2 1 22 LEU HD21 H -19.955 -3.496 31.586 1.00 . B B . 655 LEU HD21 1 1
13 17795 2 1 22 LEU HD22 H -19.680 -2.974 29.924 1.00 . B B . 655 LEU HD22 1 1
13 17796 2 1 22 LEU HD23 H -21.019 -4.060 30.297 1.00 . B B . 655 LEU HD23 1 1
13 17797 2 1 22 LEU HG H -22.086 -2.305 31.617 1.00 . B B . 655 LEU HG 1 1
13 17798 2 1 22 LEU N N -21.946 1.148 31.705 1.00 . B B . 655 LEU N 1 1
13 17799 2 1 22 LEU O O -20.340 0.333 34.611 1.00 . B B . 655 LEU O 1 1
13 17800 2 1 23 LEU C C -18.954 2.892 34.874 1.00 . B B . 656 LEU C 1 1
13 17801 2 1 23 LEU CA C -18.309 2.032 33.792 1.00 . B B . 656 LEU CA 1 1
13 17802 2 1 23 LEU CB C -17.343 2.878 32.961 1.00 . B B . 656 LEU CB 1 1
13 17803 2 1 23 LEU CD1 C -16.193 1.999 30.914 1.00 . B B . 656 LEU CD1 1 1
13 17804 2 1 23 LEU CD2 C -14.840 2.900 32.815 1.00 . B B . 656 LEU CD2 1 1
13 17805 2 1 23 LEU CG C -16.107 2.154 32.424 1.00 . B B . 656 LEU CG 1 1
13 17806 2 1 23 LEU H H -19.310 1.628 31.971 1.00 . B B . 656 LEU H 1 1
13 17807 2 1 23 LEU HA H -17.760 1.232 34.264 1.00 . B B . 656 LEU HA 1 1
13 17808 2 1 23 LEU HB2 H -17.888 3.270 32.116 1.00 . B B . 656 LEU HB2 1 1
13 17809 2 1 23 LEU HB3 H -17.004 3.697 33.580 1.00 . B B . 656 LEU HB3 1 1
13 17810 2 1 23 LEU HD11 H -16.388 2.960 30.464 1.00 . B B . 656 LEU HD11 1 1
13 17811 2 1 23 LEU HD12 H -16.993 1.317 30.667 1.00 . B B . 656 LEU HD12 1 1
13 17812 2 1 23 LEU HD13 H -15.259 1.608 30.539 1.00 . B B . 656 LEU HD13 1 1
13 17813 2 1 23 LEU HD21 H -14.505 2.558 33.783 1.00 . B B . 656 LEU HD21 1 1
13 17814 2 1 23 LEU HD22 H -15.046 3.960 32.859 1.00 . B B . 656 LEU HD22 1 1
13 17815 2 1 23 LEU HD23 H -14.071 2.712 32.080 1.00 . B B . 656 LEU HD23 1 1
13 17816 2 1 23 LEU HG H -16.061 1.164 32.859 1.00 . B B . 656 LEU HG 1 1
13 17817 2 1 23 LEU N N -19.323 1.432 32.931 1.00 . B B . 656 LEU N 1 1
13 17818 2 1 23 LEU O O -18.543 2.859 36.035 1.00 . B B . 656 LEU O 1 1
13 17819 2 1 24 LEU C C -21.068 3.761 36.683 1.00 . B B . 657 LEU C 1 1
13 17820 2 1 24 LEU CA C -20.671 4.527 35.425 1.00 . B B . 657 LEU CA 1 1
13 17821 2 1 24 LEU CB C -21.915 5.124 34.763 1.00 . B B . 657 LEU CB 1 1
13 17822 2 1 24 LEU CD1 C -22.907 6.760 33.144 1.00 . B B . 657 LEU CD1 1 1
13 17823 2 1 24 LEU CD2 C -21.504 7.580 35.046 1.00 . B B . 657 LEU CD2 1 1
13 17824 2 1 24 LEU CG C -21.717 6.457 34.042 1.00 . B B . 657 LEU CG 1 1
13 17825 2 1 24 LEU H H -20.249 3.643 33.549 1.00 . B B . 657 LEU H 1 1
13 17826 2 1 24 LEU HA H -20.002 5.328 35.702 1.00 . B B . 657 LEU HA 1 1
13 17827 2 1 24 LEU HB2 H -22.280 4.409 34.042 1.00 . B B . 657 LEU HB2 1 1
13 17828 2 1 24 LEU HB3 H -22.660 5.270 35.533 1.00 . B B . 657 LEU HB3 1 1
13 17829 2 1 24 LEU HD11 H -23.054 5.944 32.453 1.00 . B B . 657 LEU HD11 1 1
13 17830 2 1 24 LEU HD12 H -22.720 7.670 32.593 1.00 . B B . 657 LEU HD12 1 1
13 17831 2 1 24 LEU HD13 H -23.793 6.883 33.751 1.00 . B B . 657 LEU HD13 1 1
13 17832 2 1 24 LEU HD21 H -21.482 7.170 36.045 1.00 . B B . 657 LEU HD21 1 1
13 17833 2 1 24 LEU HD22 H -22.314 8.292 34.967 1.00 . B B . 657 LEU HD22 1 1
13 17834 2 1 24 LEU HD23 H -20.567 8.076 34.838 1.00 . B B . 657 LEU HD23 1 1
13 17835 2 1 24 LEU HG H -20.837 6.394 33.417 1.00 . B B . 657 LEU HG 1 1
13 17836 2 1 24 LEU N N -19.967 3.660 34.487 1.00 . B B . 657 LEU N 1 1
13 17837 2 1 24 LEU O O -20.833 4.219 37.802 1.00 . B B . 657 LEU O 1 1
13 17838 2 1 25 LEU C C -20.895 1.232 38.387 1.00 . B B . 658 LEU C 1 1
13 17839 2 1 25 LEU CA C -22.097 1.760 37.611 1.00 . B B . 658 LEU CA 1 1
13 17840 2 1 25 LEU CB C -22.947 0.592 37.108 1.00 . B B . 658 LEU CB 1 1
13 17841 2 1 25 LEU CD1 C -24.966 -0.011 35.750 1.00 . B B . 658 LEU CD1 1 1
13 17842 2 1 25 LEU CD2 C -25.237 0.763 38.113 1.00 . B B . 658 LEU CD2 1 1
13 17843 2 1 25 LEU CG C -24.420 0.902 36.837 1.00 . B B . 658 LEU CG 1 1
13 17844 2 1 25 LEU H H -21.829 2.280 35.577 1.00 . B B . 658 LEU H 1 1
13 17845 2 1 25 LEU HA H -22.694 2.372 38.270 1.00 . B B . 658 LEU HA 1 1
13 17846 2 1 25 LEU HB2 H -22.509 0.237 36.188 1.00 . B B . 658 LEU HB2 1 1
13 17847 2 1 25 LEU HB3 H -22.904 -0.192 37.851 1.00 . B B . 658 LEU HB3 1 1
13 17848 2 1 25 LEU HD11 H -25.750 0.500 35.212 1.00 . B B . 658 LEU HD11 1 1
13 17849 2 1 25 LEU HD12 H -25.364 -0.909 36.200 1.00 . B B . 658 LEU HD12 1 1
13 17850 2 1 25 LEU HD13 H -24.171 -0.273 35.068 1.00 . B B . 658 LEU HD13 1 1
13 17851 2 1 25 LEU HD21 H -25.111 1.648 38.719 1.00 . B B . 658 LEU HD21 1 1
13 17852 2 1 25 LEU HD22 H -24.898 -0.102 38.666 1.00 . B B . 658 LEU HD22 1 1
13 17853 2 1 25 LEU HD23 H -26.280 0.644 37.861 1.00 . B B . 658 LEU HD23 1 1
13 17854 2 1 25 LEU HG H -24.509 1.922 36.492 1.00 . B B . 658 LEU HG 1 1
13 17855 2 1 25 LEU N N -21.669 2.592 36.492 1.00 . B B . 658 LEU N 1 1
13 17856 2 1 25 LEU O O -20.915 1.169 39.617 1.00 . B B . 658 LEU O 1 1
13 17857 2 1 26 VAL C C -17.994 1.374 39.193 1.00 . B B . 659 VAL C 1 1
13 17858 2 1 26 VAL CA C -18.635 0.334 38.282 1.00 . B B . 659 VAL CA 1 1
13 17859 2 1 26 VAL CB C -17.607 -0.107 37.222 1.00 . B B . 659 VAL CB 1 1
13 17860 2 1 26 VAL CG1 C -16.454 -0.854 37.875 1.00 . B B . 659 VAL CG1 1 1
13 17861 2 1 26 VAL CG2 C -18.274 -0.964 36.158 1.00 . B B . 659 VAL CG2 1 1
13 17862 2 1 26 VAL H H -19.891 0.927 36.685 1.00 . B B . 659 VAL H 1 1
13 17863 2 1 26 VAL HA H -18.905 -0.530 38.871 1.00 . B B . 659 VAL HA 1 1
13 17864 2 1 26 VAL HB H -17.210 0.778 36.746 1.00 . B B . 659 VAL HB 1 1
13 17865 2 1 26 VAL HG11 H -16.056 -1.579 37.180 1.00 . B B . 659 VAL HG11 1 1
13 17866 2 1 26 VAL HG12 H -15.679 -0.153 38.148 1.00 . B B . 659 VAL HG12 1 1
13 17867 2 1 26 VAL HG13 H -16.809 -1.361 38.760 1.00 . B B . 659 VAL HG13 1 1
13 17868 2 1 26 VAL HG21 H -18.230 -0.455 35.207 1.00 . B B . 659 VAL HG21 1 1
13 17869 2 1 26 VAL HG22 H -17.759 -1.911 36.082 1.00 . B B . 659 VAL HG22 1 1
13 17870 2 1 26 VAL HG23 H -19.305 -1.136 36.427 1.00 . B B . 659 VAL HG23 1 1
13 17871 2 1 26 VAL N N -19.847 0.854 37.661 1.00 . B B . 659 VAL N 1 1
13 17872 2 1 26 VAL O O -17.588 1.067 40.314 1.00 . B B . 659 VAL O 1 1
13 17873 2 1 27 VAL C C -18.130 3.980 40.736 1.00 . B B . 660 VAL C 1 1
13 17874 2 1 27 VAL CA C -17.318 3.696 39.477 1.00 . B B . 660 VAL CA 1 1
13 17875 2 1 27 VAL CB C -17.218 4.986 38.642 1.00 . B B . 660 VAL CB 1 1
13 17876 2 1 27 VAL CG1 C -16.608 6.109 39.466 1.00 . B B . 660 VAL CG1 1 1
13 17877 2 1 27 VAL CG2 C -16.408 4.740 37.378 1.00 . B B . 660 VAL CG2 1 1
13 17878 2 1 27 VAL H H -18.250 2.791 37.806 1.00 . B B . 660 VAL H 1 1
13 17879 2 1 27 VAL HA H -16.320 3.399 39.764 1.00 . B B . 660 VAL HA 1 1
13 17880 2 1 27 VAL HB H -18.216 5.282 38.353 1.00 . B B . 660 VAL HB 1 1
13 17881 2 1 27 VAL HG11 H -16.170 5.700 40.364 1.00 . B B . 660 VAL HG11 1 1
13 17882 2 1 27 VAL HG12 H -15.845 6.608 38.886 1.00 . B B . 660 VAL HG12 1 1
13 17883 2 1 27 VAL HG13 H -17.378 6.818 39.733 1.00 . B B . 660 VAL HG13 1 1
13 17884 2 1 27 VAL HG21 H -17.078 4.551 36.553 1.00 . B B . 660 VAL HG21 1 1
13 17885 2 1 27 VAL HG22 H -15.807 5.611 37.160 1.00 . B B . 660 VAL HG22 1 1
13 17886 2 1 27 VAL HG23 H -15.764 3.886 37.523 1.00 . B B . 660 VAL HG23 1 1
13 17887 2 1 27 VAL N N -17.908 2.608 38.706 1.00 . B B . 660 VAL N 1 1
13 17888 2 1 27 VAL O O -17.572 4.214 41.807 1.00 . B B . 660 VAL O 1 1
13 17889 2 1 28 ALA C C -20.113 3.198 42.843 1.00 . B B . 661 ALA C 1 1
13 17890 2 1 28 ALA CA C -20.342 4.210 41.725 1.00 . B B . 661 ALA CA 1 1
13 17891 2 1 28 ALA CB C -21.793 4.176 41.269 1.00 . B B . 661 ALA CB 1 1
13 17892 2 1 28 ALA H H -19.838 3.764 39.718 1.00 . B B . 661 ALA H 1 1
13 17893 2 1 28 ALA HA H -20.131 5.201 42.101 1.00 . B B . 661 ALA HA 1 1
13 17894 2 1 28 ALA HB1 H -21.841 3.822 40.250 1.00 . B B . 661 ALA HB1 1 1
13 17895 2 1 28 ALA HB2 H -22.355 3.512 41.908 1.00 . B B . 661 ALA HB2 1 1
13 17896 2 1 28 ALA HB3 H -22.211 5.170 41.325 1.00 . B B . 661 ALA HB3 1 1
13 17897 2 1 28 ALA N N -19.452 3.957 40.598 1.00 . B B . 661 ALA N 1 1
13 17898 2 1 28 ALA O O -20.111 3.552 44.023 1.00 . B B . 661 ALA O 1 1
13 17899 2 1 29 LEU C C -18.354 1.065 44.146 1.00 . B B . 662 LEU C 1 1
13 17900 2 1 29 LEU CA C -19.691 0.875 43.436 1.00 . B B . 662 LEU CA 1 1
13 17901 2 1 29 LEU CB C -19.726 -0.489 42.746 1.00 . B B . 662 LEU CB 1 1
13 17902 2 1 29 LEU CD1 C -22.093 -0.337 41.936 1.00 . B B . 662 LEU CD1 1 1
13 17903 2 1 29 LEU CD2 C -20.961 -2.563 42.069 1.00 . B B . 662 LEU CD2 1 1
13 17904 2 1 29 LEU CG C -21.087 -1.184 42.699 1.00 . B B . 662 LEU CG 1 1
13 17905 2 1 29 LEU H H -19.933 1.719 41.511 1.00 . B B . 662 LEU H 1 1
13 17906 2 1 29 LEU HA H -20.483 0.919 44.169 1.00 . B B . 662 LEU HA 1 1
13 17907 2 1 29 LEU HB2 H -19.389 -0.353 41.729 1.00 . B B . 662 LEU HB2 1 1
13 17908 2 1 29 LEU HB3 H -19.038 -1.140 43.267 1.00 . B B . 662 LEU HB3 1 1
13 17909 2 1 29 LEU HD11 H -21.917 -0.437 40.875 1.00 . B B . 662 LEU HD11 1 1
13 17910 2 1 29 LEU HD12 H -21.983 0.699 42.222 1.00 . B B . 662 LEU HD12 1 1
13 17911 2 1 29 LEU HD13 H -23.094 -0.670 42.168 1.00 . B B . 662 LEU HD13 1 1
13 17912 2 1 29 LEU HD21 H -21.946 -2.965 41.884 1.00 . B B . 662 LEU HD21 1 1
13 17913 2 1 29 LEU HD22 H -20.425 -3.218 42.741 1.00 . B B . 662 LEU HD22 1 1
13 17914 2 1 29 LEU HD23 H -20.422 -2.485 41.137 1.00 . B B . 662 LEU HD23 1 1
13 17915 2 1 29 LEU HG H -21.455 -1.308 43.709 1.00 . B B . 662 LEU HG 1 1
13 17916 2 1 29 LEU N N -19.921 1.939 42.465 1.00 . B B . 662 LEU N 1 1
13 17917 2 1 29 LEU O O -18.240 0.833 45.349 1.00 . B B . 662 LEU O 1 1
13 17918 2 1 30 GLY C C -16.025 2.811 45.005 1.00 . B B . 663 GLY C 1 1
13 17919 2 1 30 GLY CA C -16.030 1.707 43.967 1.00 . B B . 663 GLY CA 1 1
13 17920 2 1 30 GLY H H -17.495 1.660 42.438 1.00 . B B . 663 GLY H 1 1
13 17921 2 1 30 GLY HA2 H -15.696 0.790 44.429 1.00 . B B . 663 GLY HA2 1 1
13 17922 2 1 30 GLY HA3 H -15.343 1.970 43.176 1.00 . B B . 663 GLY HA3 1 1
13 17923 2 1 30 GLY N N -17.345 1.491 43.392 1.00 . B B . 663 GLY N 1 1
13 17924 2 1 30 GLY O O -15.502 2.635 46.106 1.00 . B B . 663 GLY O 1 1
13 17925 2 1 31 ILE C C -17.405 4.728 46.850 1.00 . B B . 664 ILE C 1 1
13 17926 2 1 31 ILE CA C -16.667 5.090 45.565 1.00 . B B . 664 ILE CA 1 1
13 17927 2 1 31 ILE CB C -17.362 6.299 44.911 1.00 . B B . 664 ILE CB 1 1
13 17928 2 1 31 ILE CD1 C -17.700 7.102 42.520 1.00 . B B . 664 ILE CD1 1 1
13 17929 2 1 31 ILE CG1 C -16.716 6.617 43.561 1.00 . B B . 664 ILE CG1 1 1
13 17930 2 1 31 ILE CG2 C -17.300 7.508 45.832 1.00 . B B . 664 ILE CG2 1 1
13 17931 2 1 31 ILE H H -17.007 4.033 43.764 1.00 . B B . 664 ILE H 1 1
13 17932 2 1 31 ILE HA H -15.654 5.373 45.812 1.00 . B B . 664 ILE HA 1 1
13 17933 2 1 31 ILE HB H -18.400 6.048 44.755 1.00 . B B . 664 ILE HB 1 1
13 17934 2 1 31 ILE HD11 H -18.384 6.304 42.271 1.00 . B B . 664 ILE HD11 1 1
13 17935 2 1 31 ILE HD12 H -18.253 7.943 42.910 1.00 . B B . 664 ILE HD12 1 1
13 17936 2 1 31 ILE HD13 H -17.164 7.406 41.632 1.00 . B B . 664 ILE HD13 1 1
13 17937 2 1 31 ILE HG12 H -15.972 7.386 43.697 1.00 . B B . 664 ILE HG12 1 1
13 17938 2 1 31 ILE HG13 H -16.240 5.725 43.179 1.00 . B B . 664 ILE HG13 1 1
13 17939 2 1 31 ILE HG21 H -16.549 7.344 46.591 1.00 . B B . 664 ILE HG21 1 1
13 17940 2 1 31 ILE HG22 H -17.043 8.385 45.257 1.00 . B B . 664 ILE HG22 1 1
13 17941 2 1 31 ILE HG23 H -18.261 7.653 46.302 1.00 . B B . 664 ILE HG23 1 1
13 17942 2 1 31 ILE N N -16.607 3.953 44.655 1.00 . B B . 664 ILE N 1 1
13 17943 2 1 31 ILE O O -16.869 4.871 47.948 1.00 . B B . 664 ILE O 1 1
13 17944 2 1 32 GLY C C -18.669 2.981 48.816 1.00 . B B . 665 GLY C 1 1
13 17945 2 1 32 GLY CA C -19.431 3.877 47.860 1.00 . B B . 665 GLY CA 1 1
13 17946 2 1 32 GLY H H -19.016 4.162 45.803 1.00 . B B . 665 GLY H 1 1
13 17947 2 1 32 GLY HA2 H -19.732 4.772 48.384 1.00 . B B . 665 GLY HA2 1 1
13 17948 2 1 32 GLY HA3 H -20.314 3.355 47.523 1.00 . B B . 665 GLY HA3 1 1
13 17949 2 1 32 GLY N N -18.639 4.255 46.704 1.00 . B B . 665 GLY N 1 1
13 17950 2 1 32 GLY O O -18.448 3.341 49.974 1.00 . B B . 665 GLY O 1 1
13 17951 2 1 33 LEU C C -16.327 1.528 49.817 1.00 . B B . 666 LEU C 1 1
13 17952 2 1 33 LEU CA C -17.527 0.858 49.155 1.00 . B B . 666 LEU CA 1 1
13 17953 2 1 33 LEU CB C -17.060 -0.324 48.304 1.00 . B B . 666 LEU CB 1 1
13 17954 2 1 33 LEU CD1 C -18.406 -2.004 49.589 1.00 . B B . 666 LEU CD1 1 1
13 17955 2 1 33 LEU CD2 C -19.273 -1.105 47.422 1.00 . B B . 666 LEU CD2 1 1
13 17956 2 1 33 LEU CG C -18.029 -1.503 48.204 1.00 . B B . 666 LEU CG 1 1
13 17957 2 1 33 LEU H H -18.473 1.579 47.405 1.00 . B B . 666 LEU H 1 1
13 17958 2 1 33 LEU HA H -18.192 0.497 49.925 1.00 . B B . 666 LEU HA 1 1
13 17959 2 1 33 LEU HB2 H -16.878 0.040 47.305 1.00 . B B . 666 LEU HB2 1 1
13 17960 2 1 33 LEU HB3 H -16.135 -0.690 48.727 1.00 . B B . 666 LEU HB3 1 1
13 17961 2 1 33 LEU HD11 H -19.065 -1.292 50.063 1.00 . B B . 666 LEU HD11 1 1
13 17962 2 1 33 LEU HD12 H -17.512 -2.118 50.185 1.00 . B B . 666 LEU HD12 1 1
13 17963 2 1 33 LEU HD13 H -18.906 -2.957 49.504 1.00 . B B . 666 LEU HD13 1 1
13 17964 2 1 33 LEU HD21 H -19.037 -1.060 46.369 1.00 . B B . 666 LEU HD21 1 1
13 17965 2 1 33 LEU HD22 H -19.614 -0.136 47.757 1.00 . B B . 666 LEU HD22 1 1
13 17966 2 1 33 LEU HD23 H -20.050 -1.836 47.587 1.00 . B B . 666 LEU HD23 1 1
13 17967 2 1 33 LEU HG H -17.547 -2.314 47.676 1.00 . B B . 666 LEU HG 1 1
13 17968 2 1 33 LEU N N -18.267 1.810 48.334 1.00 . B B . 666 LEU N 1 1
13 17969 2 1 33 LEU O O -15.947 1.180 50.935 1.00 . B B . 666 LEU O 1 1
13 17970 2 1 34 PHE C C -14.942 3.984 50.905 1.00 . B B . 667 PHE C 1 1
13 17971 2 1 34 PHE CA C -14.578 3.212 49.640 1.00 . B B . 667 PHE CA 1 1
13 17972 2 1 34 PHE CB C -14.030 4.173 48.582 1.00 . B B . 667 PHE CB 1 1
13 17973 2 1 34 PHE CD1 C -11.651 3.424 48.851 1.00 . B B . 667 PHE CD1 1 1
13 17974 2 1 34 PHE CD2 C -12.099 5.764 48.763 1.00 . B B . 667 PHE CD2 1 1
13 17975 2 1 34 PHE CE1 C -10.300 3.684 48.991 1.00 . B B . 667 PHE CE1 1 1
13 17976 2 1 34 PHE CE2 C -10.750 6.030 48.902 1.00 . B B . 667 PHE CE2 1 1
13 17977 2 1 34 PHE CG C -12.564 4.459 48.735 1.00 . B B . 667 PHE CG 1 1
13 17978 2 1 34 PHE CZ C -9.850 4.989 49.017 1.00 . B B . 667 PHE CZ 1 1
13 17979 2 1 34 PHE H H -16.084 2.725 48.234 1.00 . B B . 667 PHE H 1 1
13 17980 2 1 34 PHE HA H -13.818 2.486 49.883 1.00 . B B . 667 PHE HA 1 1
13 17981 2 1 34 PHE HB2 H -14.184 3.744 47.603 1.00 . B B . 667 PHE HB2 1 1
13 17982 2 1 34 PHE HB3 H -14.562 5.110 48.648 1.00 . B B . 667 PHE HB3 1 1
13 17983 2 1 34 PHE HD1 H -12.003 2.402 48.830 1.00 . B B . 667 PHE HD1 1 1
13 17984 2 1 34 PHE HD2 H -12.801 6.579 48.674 1.00 . B B . 667 PHE HD2 1 1
13 17985 2 1 34 PHE HE1 H -9.600 2.867 49.081 1.00 . B B . 667 PHE HE1 1 1
13 17986 2 1 34 PHE HE2 H -10.400 7.051 48.923 1.00 . B B . 667 PHE HE2 1 1
13 17987 2 1 34 PHE HZ H -8.795 5.194 49.126 1.00 . B B . 667 PHE HZ 1 1
13 17988 2 1 34 PHE N N -15.735 2.492 49.120 1.00 . B B . 667 PHE N 1 1
13 17989 2 1 34 PHE O O -14.195 3.982 51.883 1.00 . B B . 667 PHE O 1 1
13 17990 2 1 35 MET C C -16.924 4.507 53.186 1.00 . B B . 668 MET C 1 1
13 17991 2 1 35 MET CA C -16.559 5.421 52.020 1.00 . B B . 668 MET CA 1 1
13 17992 2 1 35 MET CB C -17.767 6.274 51.629 1.00 . B B . 668 MET CB 1 1
13 17993 2 1 35 MET CE C -18.309 10.064 51.148 1.00 . B B . 668 MET CE 1 1
13 17994 2 1 35 MET CG C -17.411 7.471 50.762 1.00 . B B . 668 MET CG 1 1
13 17995 2 1 35 MET H H -16.648 4.609 50.068 1.00 . B B . 668 MET H 1 1
13 17996 2 1 35 MET HA H -15.754 6.072 52.327 1.00 . B B . 668 MET HA 1 1
13 17997 2 1 35 MET HB2 H -18.467 5.658 51.084 1.00 . B B . 668 MET HB2 1 1
13 17998 2 1 35 MET HB3 H -18.243 6.638 52.527 1.00 . B B . 668 MET HB3 1 1
13 17999 2 1 35 MET HE1 H -19.252 9.541 51.094 1.00 . B B . 668 MET HE1 1 1
13 18000 2 1 35 MET HE2 H -18.397 10.896 51.831 1.00 . B B . 668 MET HE2 1 1
13 18001 2 1 35 MET HE3 H -18.043 10.430 50.167 1.00 . B B . 668 MET HE3 1 1
13 18002 2 1 35 MET HG2 H -16.545 7.222 50.165 1.00 . B B . 668 MET HG2 1 1
13 18003 2 1 35 MET HG3 H -18.244 7.686 50.110 1.00 . B B . 668 MET HG3 1 1
13 18004 2 1 35 MET N N -16.095 4.645 50.876 1.00 . B B . 668 MET N 1 1
13 18005 2 1 35 MET O O -16.705 4.850 54.348 1.00 . B B . 668 MET O 1 1
13 18006 2 1 35 MET SD S -17.038 8.945 51.731 1.00 . B B . 668 MET SD 1 1
13 18007 2 1 36 ARG C C -16.655 1.806 54.597 1.00 . B B . 669 ARG C 1 1
13 18008 2 1 36 ARG CA C -17.878 2.381 53.888 1.00 . B B . 669 ARG CA 1 1
13 18009 2 1 36 ARG CB C -18.698 1.251 53.263 1.00 . B B . 669 ARG CB 1 1
13 18010 2 1 36 ARG CD C -20.822 0.562 52.111 1.00 . B B . 669 ARG CD 1 1
13 18011 2 1 36 ARG CG C -19.955 1.729 52.556 1.00 . B B . 669 ARG CG 1 1
13 18012 2 1 36 ARG CZ C -22.909 0.179 50.869 1.00 . B B . 669 ARG CZ 1 1
13 18013 2 1 36 ARG H H -17.631 3.127 51.923 1.00 . B B . 669 ARG H 1 1
13 18014 2 1 36 ARG HA H -18.489 2.899 54.613 1.00 . B B . 669 ARG HA 1 1
13 18015 2 1 36 ARG HB2 H -18.082 0.731 52.544 1.00 . B B . 669 ARG HB2 1 1
13 18016 2 1 36 ARG HB3 H -18.989 0.561 54.041 1.00 . B B . 669 ARG HB3 1 1
13 18017 2 1 36 ARG HD2 H -20.244 -0.069 51.453 1.00 . B B . 669 ARG HD2 1 1
13 18018 2 1 36 ARG HD3 H -21.117 -0.002 52.983 1.00 . B B . 669 ARG HD3 1 1
13 18019 2 1 36 ARG HE H -22.170 1.973 51.330 1.00 . B B . 669 ARG HE 1 1
13 18020 2 1 36 ARG HG2 H -20.524 2.349 53.233 1.00 . B B . 669 ARG HG2 1 1
13 18021 2 1 36 ARG HG3 H -19.671 2.307 51.689 1.00 . B B . 669 ARG HG3 1 1
13 18022 2 1 36 ARG HH11 H -21.932 -1.498 51.428 1.00 . B B . 669 ARG HH11 1 1
13 18023 2 1 36 ARG HH12 H -23.405 -1.754 50.551 1.00 . B B . 669 ARG HH12 1 1
13 18024 2 1 36 ARG HH21 H -24.110 1.650 50.176 1.00 . B B . 669 ARG HH21 1 1
13 18025 2 1 36 ARG HH22 H -24.642 0.037 49.839 1.00 . B B . 669 ARG HH22 1 1
13 18026 2 1 36 ARG N N -17.482 3.343 52.867 1.00 . B B . 669 ARG N 1 1
13 18027 2 1 36 ARG NE N -22.021 1.008 51.406 1.00 . B B . 669 ARG NE 1 1
13 18028 2 1 36 ARG NH1 N -22.734 -1.132 50.956 1.00 . B B . 669 ARG NH1 1 1
13 18029 2 1 36 ARG NH2 N -23.975 0.662 50.243 1.00 . B B . 669 ARG NH2 1 1
13 18030 2 1 36 ARG O O -16.604 1.756 55.826 1.00 . B B . 669 ARG O 1 1
13 18031 2 1 37 ARG C C -13.716 1.817 55.231 1.00 . B B . 670 ARG C 1 1
13 18032 2 1 37 ARG CA C -14.452 0.798 54.366 1.00 . B B . 670 ARG CA 1 1
13 18033 2 1 37 ARG CB C -13.537 0.312 53.240 1.00 . B B . 670 ARG CB 1 1
13 18034 2 1 37 ARG CD C -13.506 -2.194 53.429 1.00 . B B . 670 ARG CD 1 1
13 18035 2 1 37 ARG CG C -13.983 -1.000 52.617 1.00 . B B . 670 ARG CG 1 1
13 18036 2 1 37 ARG CZ C -12.772 -4.506 53.033 1.00 . B B . 670 ARG CZ 1 1
13 18037 2 1 37 ARG H H -15.773 1.438 52.841 1.00 . B B . 670 ARG H 1 1
13 18038 2 1 37 ARG HA H -14.730 -0.044 54.981 1.00 . B B . 670 ARG HA 1 1
13 18039 2 1 37 ARG HB2 H -13.510 1.063 52.464 1.00 . B B . 670 ARG HB2 1 1
13 18040 2 1 37 ARG HB3 H -12.542 0.178 53.635 1.00 . B B . 670 ARG HB3 1 1
13 18041 2 1 37 ARG HD2 H -12.554 -1.950 53.877 1.00 . B B . 670 ARG HD2 1 1
13 18042 2 1 37 ARG HD3 H -14.228 -2.394 54.207 1.00 . B B . 670 ARG HD3 1 1
13 18043 2 1 37 ARG HE H -13.695 -3.358 51.689 1.00 . B B . 670 ARG HE 1 1
13 18044 2 1 37 ARG HG2 H -15.062 -1.018 52.571 1.00 . B B . 670 ARG HG2 1 1
13 18045 2 1 37 ARG HG3 H -13.578 -1.070 51.619 1.00 . B B . 670 ARG HG3 1 1
13 18046 2 1 37 ARG HH11 H -12.374 -3.793 54.881 1.00 . B B . 670 ARG HH11 1 1
13 18047 2 1 37 ARG HH12 H -11.862 -5.422 54.589 1.00 . B B . 670 ARG HH12 1 1
13 18048 2 1 37 ARG HH21 H -13.025 -5.502 51.292 1.00 . B B . 670 ARG HH21 1 1
13 18049 2 1 37 ARG HH22 H -12.232 -6.392 52.547 1.00 . B B . 670 ARG HH22 1 1
13 18050 2 1 37 ARG N N -15.673 1.372 53.814 1.00 . B B . 670 ARG N 1 1
13 18051 2 1 37 ARG NE N -13.351 -3.390 52.606 1.00 . B B . 670 ARG NE 1 1
13 18052 2 1 37 ARG NH1 N -12.296 -4.579 54.269 1.00 . B B . 670 ARG NH1 1 1
13 18053 2 1 37 ARG NH2 N -12.668 -5.553 52.224 1.00 . B B . 670 ARG NH2 1 1
13 18054 2 1 37 ARG O O -13.457 1.574 56.409 1.00 . B B . 670 ARG O 1 1
13 18055 2 1 38 ARG C C -13.467 5.315 55.325 1.00 . B B . 671 ARG C 1 1
13 18056 2 1 38 ARG CA C -12.673 4.012 55.351 1.00 . B B . 671 ARG CA 1 1
13 18057 2 1 38 ARG CB C -11.289 4.234 54.738 1.00 . B B . 671 ARG CB 1 1
13 18058 2 1 38 ARG CD C -10.959 6.667 54.201 1.00 . B B . 671 ARG CD 1 1
13 18059 2 1 38 ARG CG C -11.270 5.287 53.642 1.00 . B B . 671 ARG CG 1 1
13 18060 2 1 38 ARG CZ C -9.248 7.448 52.617 1.00 . B B . 671 ARG CZ 1 1
13 18061 2 1 38 ARG H H -13.615 3.093 53.694 1.00 . B B . 671 ARG H 1 1
13 18062 2 1 38 ARG HA H -12.555 3.697 56.377 1.00 . B B . 671 ARG HA 1 1
13 18063 2 1 38 ARG HB2 H -10.608 4.544 55.516 1.00 . B B . 671 ARG HB2 1 1
13 18064 2 1 38 ARG HB3 H -10.942 3.302 54.317 1.00 . B B . 671 ARG HB3 1 1
13 18065 2 1 38 ARG HD2 H -11.674 7.371 53.803 1.00 . B B . 671 ARG HD2 1 1
13 18066 2 1 38 ARG HD3 H -11.047 6.633 55.276 1.00 . B B . 671 ARG HD3 1 1
13 18067 2 1 38 ARG HE H -8.947 7.155 54.567 1.00 . B B . 671 ARG HE 1 1
13 18068 2 1 38 ARG HG2 H -10.513 5.026 52.917 1.00 . B B . 671 ARG HG2 1 1
13 18069 2 1 38 ARG HG3 H -12.237 5.312 53.163 1.00 . B B . 671 ARG HG3 1 1
13 18070 2 1 38 ARG HH11 H -11.065 7.101 51.804 1.00 . B B . 671 ARG HH11 1 1
13 18071 2 1 38 ARG HH12 H -9.850 7.653 50.699 1.00 . B B . 671 ARG HH12 1 1
13 18072 2 1 38 ARG HH21 H -7.339 7.881 53.121 1.00 . B B . 671 ARG HH21 1 1
13 18073 2 1 38 ARG HH22 H -7.731 8.095 51.449 1.00 . B B . 671 ARG HH22 1 1
13 18074 2 1 38 ARG N N -13.381 2.958 54.636 1.00 . B B . 671 ARG N 1 1
13 18075 2 1 38 ARG NE N -9.612 7.109 53.849 1.00 . B B . 671 ARG NE 1 1
13 18076 2 1 38 ARG NH1 N -10.126 7.396 51.625 1.00 . B B . 671 ARG NH1 1 1
13 18077 2 1 38 ARG NH2 N -8.004 7.840 52.376 1.00 . B B . 671 ARG NH2 1 1
13 18078 2 1 38 ARG O O -14.171 5.605 54.358 1.00 . B B . 671 ARG O 1 1
13 18079 2 1 39 HIS C C -13.203 8.409 57.213 1.00 . B B . 672 HIS C 1 1
13 18080 2 1 39 HIS CA C -14.055 7.368 56.494 1.00 . B B . 672 HIS CA 1 1
13 18081 2 1 39 HIS CB C -15.383 7.182 57.230 1.00 . B B . 672 HIS CB 1 1
13 18082 2 1 39 HIS CD2 C -16.796 8.581 55.564 1.00 . B B . 672 HIS CD2 1 1
13 18083 2 1 39 HIS CE1 C -18.126 9.553 57.010 1.00 . B B . 672 HIS CE1 1 1
13 18084 2 1 39 HIS CG C -16.448 8.142 56.796 1.00 . B B . 672 HIS CG 1 1
13 18085 2 1 39 HIS H H -12.772 5.810 57.133 1.00 . B B . 672 HIS H 1 1
13 18086 2 1 39 HIS HA H -14.255 7.716 55.491 1.00 . B B . 672 HIS HA 1 1
13 18087 2 1 39 HIS HB2 H -15.747 6.181 57.053 1.00 . B B . 672 HIS HB2 1 1
13 18088 2 1 39 HIS HB3 H -15.222 7.320 58.289 1.00 . B B . 672 HIS HB3 1 1
13 18089 2 1 39 HIS HD1 H -17.298 8.658 58.653 1.00 . B B . 672 HIS HD1 1 1
13 18090 2 1 39 HIS HD2 H -16.337 8.295 54.628 1.00 . B B . 672 HIS HD2 1 1
13 18091 2 1 39 HIS HE1 H -18.902 10.168 57.440 1.00 . B B . 672 HIS HE1 1 1
13 18092 2 1 39 HIS N N -13.349 6.096 56.394 1.00 . B B . 672 HIS N 1 1
13 18093 2 1 39 HIS ND1 N -17.299 8.771 57.680 1.00 . B B . 672 HIS ND1 1 1
13 18094 2 1 39 HIS NE2 N -17.841 9.456 55.724 1.00 . B B . 672 HIS NE2 1 1
13 18095 2 1 39 HIS O O -12.140 8.092 57.748 1.00 . B B . 672 HIS O 1 1
13 18096 2 1 40 ILE C C -13.920 11.715 58.536 1.00 . B B . 673 ILE C 1 1
13 18097 2 1 40 ILE CA C -12.955 10.737 57.874 1.00 . B B . 673 ILE CA 1 1
13 18098 2 1 40 ILE CB C -12.067 11.504 56.877 1.00 . B B . 673 ILE CB 1 1
13 18099 2 1 40 ILE CD1 C -14.052 11.868 55.327 1.00 . B B . 673 ILE CD1 1 1
13 18100 2 1 40 ILE CG1 C -12.905 12.505 56.079 1.00 . B B . 673 ILE CG1 1 1
13 18101 2 1 40 ILE CG2 C -11.359 10.534 55.943 1.00 . B B . 673 ILE CG2 1 1
13 18102 2 1 40 ILE H H -14.527 9.841 56.777 1.00 . B B . 673 ILE H 1 1
13 18103 2 1 40 ILE HA H -12.320 10.305 58.634 1.00 . B B . 673 ILE HA 1 1
13 18104 2 1 40 ILE HB H -11.316 12.040 57.437 1.00 . B B . 673 ILE HB 1 1
13 18105 2 1 40 ILE HD11 H -14.838 11.608 56.020 1.00 . B B . 673 ILE HD11 1 1
13 18106 2 1 40 ILE HD12 H -14.433 12.563 54.594 1.00 . B B . 673 ILE HD12 1 1
13 18107 2 1 40 ILE HD13 H -13.703 10.975 54.828 1.00 . B B . 673 ILE HD13 1 1
13 18108 2 1 40 ILE HG12 H -13.318 13.238 56.754 1.00 . B B . 673 ILE HG12 1 1
13 18109 2 1 40 ILE HG13 H -12.270 13.001 55.359 1.00 . B B . 673 ILE HG13 1 1
13 18110 2 1 40 ILE HG21 H -12.093 9.955 55.402 1.00 . B B . 673 ILE HG21 1 1
13 18111 2 1 40 ILE HG22 H -10.751 11.087 55.244 1.00 . B B . 673 ILE HG22 1 1
13 18112 2 1 40 ILE HG23 H -10.732 9.871 56.520 1.00 . B B . 673 ILE HG23 1 1
13 18113 2 1 40 ILE N N -13.675 9.651 57.220 1.00 . B B . 673 ILE N 1 1
13 18114 2 1 40 ILE O O -15.137 11.601 58.386 1.00 . B B . 673 ILE O 1 1
13 18115 2 1 41 VAL C C -13.937 15.071 59.370 1.00 . B B . 674 VAL C 1 1
13 18116 2 1 41 VAL CA C -14.179 13.681 59.948 1.00 . B B . 674 VAL CA 1 1
13 18117 2 1 41 VAL CB C -13.885 13.707 61.460 1.00 . B B . 674 VAL CB 1 1
13 18118 2 1 41 VAL CG1 C -14.112 12.333 62.072 1.00 . B B . 674 VAL CG1 1 1
13 18119 2 1 41 VAL CG2 C -12.464 14.186 61.717 1.00 . B B . 674 VAL CG2 1 1
13 18120 2 1 41 VAL H H -12.393 12.719 59.347 1.00 . B B . 674 VAL H 1 1
13 18121 2 1 41 VAL HA H -15.219 13.420 59.809 1.00 . B B . 674 VAL HA 1 1
13 18122 2 1 41 VAL HB H -14.567 14.402 61.927 1.00 . B B . 674 VAL HB 1 1
13 18123 2 1 41 VAL HG11 H -14.387 12.443 63.111 1.00 . B B . 674 VAL HG11 1 1
13 18124 2 1 41 VAL HG12 H -14.906 11.828 61.540 1.00 . B B . 674 VAL HG12 1 1
13 18125 2 1 41 VAL HG13 H -13.204 11.752 62.000 1.00 . B B . 674 VAL HG13 1 1
13 18126 2 1 41 VAL HG21 H -12.488 15.204 62.075 1.00 . B B . 674 VAL HG21 1 1
13 18127 2 1 41 VAL HG22 H -12.000 13.554 62.461 1.00 . B B . 674 VAL HG22 1 1
13 18128 2 1 41 VAL HG23 H -11.896 14.139 60.800 1.00 . B B . 674 VAL HG23 1 1
13 18129 2 1 41 VAL N N -13.369 12.679 59.266 1.00 . B B . 674 VAL N 1 1
13 18130 2 1 41 VAL O O -12.853 15.364 58.867 1.00 . B B . 674 VAL O 1 1
13 18131 2 1 42 ARG C C -13.932 18.129 59.807 1.00 . B B . 675 ARG C 1 1
13 18132 2 1 42 ARG CA C -14.852 17.283 58.932 1.00 . B B . 675 ARG CA 1 1
13 18133 2 1 42 ARG CB C -16.237 17.928 58.857 1.00 . B B . 675 ARG CB 1 1
13 18134 2 1 42 ARG CD C -16.767 17.762 56.405 1.00 . B B . 675 ARG CD 1 1
13 18135 2 1 42 ARG CG C -17.143 17.306 57.806 1.00 . B B . 675 ARG CG 1 1
13 18136 2 1 42 ARG CZ C -17.280 19.624 54.885 1.00 . B B . 675 ARG CZ 1 1
13 18137 2 1 42 ARG H H -15.793 15.630 59.860 1.00 . B B . 675 ARG H 1 1
13 18138 2 1 42 ARG HA H -14.435 17.230 57.937 1.00 . B B . 675 ARG HA 1 1
13 18139 2 1 42 ARG HB2 H -16.719 17.831 59.818 1.00 . B B . 675 ARG HB2 1 1
13 18140 2 1 42 ARG HB3 H -16.121 18.976 58.625 1.00 . B B . 675 ARG HB3 1 1
13 18141 2 1 42 ARG HD2 H -15.690 17.791 56.328 1.00 . B B . 675 ARG HD2 1 1
13 18142 2 1 42 ARG HD3 H -17.160 17.052 55.693 1.00 . B B . 675 ARG HD3 1 1
13 18143 2 1 42 ARG HE H -17.691 19.600 56.836 1.00 . B B . 675 ARG HE 1 1
13 18144 2 1 42 ARG HG2 H -17.054 16.230 57.859 1.00 . B B . 675 ARG HG2 1 1
13 18145 2 1 42 ARG HG3 H -18.163 17.595 58.008 1.00 . B B . 675 ARG HG3 1 1
13 18146 2 1 42 ARG HH11 H -16.377 18.040 54.015 1.00 . B B . 675 ARG HH11 1 1
13 18147 2 1 42 ARG HH12 H -16.744 19.360 52.954 1.00 . B B . 675 ARG HH12 1 1
13 18148 2 1 42 ARG HH21 H -18.180 21.343 55.450 1.00 . B B . 675 ARG HH21 1 1
13 18149 2 1 42 ARG HH22 H -17.769 21.238 53.771 1.00 . B B . 675 ARG HH22 1 1
13 18150 2 1 42 ARG N N -14.954 15.923 59.448 1.00 . B B . 675 ARG N 1 1
13 18151 2 1 42 ARG NE N -17.300 19.086 56.099 1.00 . B B . 675 ARG NE 1 1
13 18152 2 1 42 ARG NH1 N -16.757 18.953 53.868 1.00 . B B . 675 ARG NH1 1 1
13 18153 2 1 42 ARG NH2 N -17.784 20.835 54.686 1.00 . B B . 675 ARG NH2 1 1
13 18154 2 1 42 ARG O O -14.118 18.215 61.021 1.00 . B B . 675 ARG O 1 1
13 18155 2 1 43 LYS C C -12.598 20.953 60.220 1.00 . B B . 676 LYS C 1 1
13 18156 2 1 43 LYS CA C -11.988 19.592 59.902 1.00 . B B . 676 LYS CA 1 1
13 18157 2 1 43 LYS CB C -10.710 19.773 59.080 1.00 . B B . 676 LYS CB 1 1
13 18158 2 1 43 LYS CD C -8.265 20.347 59.098 1.00 . B B . 676 LYS CD 1 1
13 18159 2 1 43 LYS CE C -7.540 19.048 59.411 1.00 . B B . 676 LYS CE 1 1
13 18160 2 1 43 LYS CG C -9.584 20.444 59.846 1.00 . B B . 676 LYS CG 1 1
13 18161 2 1 43 LYS H H -12.841 18.644 58.212 1.00 . B B . 676 LYS H 1 1
13 18162 2 1 43 LYS HA H -11.743 19.096 60.829 1.00 . B B . 676 LYS HA 1 1
13 18163 2 1 43 LYS HB2 H -10.367 18.802 58.753 1.00 . B B . 676 LYS HB2 1 1
13 18164 2 1 43 LYS HB3 H -10.937 20.376 58.213 1.00 . B B . 676 LYS HB3 1 1
13 18165 2 1 43 LYS HD2 H -8.459 20.391 58.036 1.00 . B B . 676 LYS HD2 1 1
13 18166 2 1 43 LYS HD3 H -7.637 21.179 59.385 1.00 . B B . 676 LYS HD3 1 1
13 18167 2 1 43 LYS HE2 H -8.238 18.230 59.318 1.00 . B B . 676 LYS HE2 1 1
13 18168 2 1 43 LYS HE3 H -6.737 18.919 58.701 1.00 . B B . 676 LYS HE3 1 1
13 18169 2 1 43 LYS HG2 H -9.829 21.486 59.989 1.00 . B B . 676 LYS HG2 1 1
13 18170 2 1 43 LYS HG3 H -9.478 19.962 60.808 1.00 . B B . 676 LYS HG3 1 1
13 18171 2 1 43 LYS HZ1 H -6.950 20.016 61.165 1.00 . B B . 676 LYS HZ1 1 1
13 18172 2 1 43 LYS HZ2 H -6.006 18.668 60.777 1.00 . B B . 676 LYS HZ2 1 1
13 18173 2 1 43 LYS HZ3 H -7.558 18.457 61.415 1.00 . B B . 676 LYS HZ3 1 1
13 18174 2 1 43 LYS N N -12.938 18.751 59.182 1.00 . B B . 676 LYS N 1 1
13 18175 2 1 43 LYS NZ N -6.974 19.047 60.789 1.00 . B B . 676 LYS NZ 1 1
13 18176 2 1 43 LYS O O -12.895 21.736 59.317 1.00 . B B . 676 LYS O 1 1
13 18177 2 1 44 ARG C C -12.472 23.667 61.520 1.00 . B B . 677 ARG C 1 1
13 18178 2 1 44 ARG CA C -13.355 22.496 61.942 1.00 . B B . 677 ARG CA 1 1
13 18179 2 1 44 ARG CB C -13.538 22.503 63.461 1.00 . B B . 677 ARG CB 1 1
13 18180 2 1 44 ARG CD C -14.912 23.262 65.423 1.00 . B B . 677 ARG CD 1 1
13 18181 2 1 44 ARG CG C -14.632 23.443 63.940 1.00 . B B . 677 ARG CG 1 1
13 18182 2 1 44 ARG CZ C -13.738 23.509 67.569 1.00 . B B . 677 ARG CZ 1 1
13 18183 2 1 44 ARG H H -12.525 20.564 62.180 1.00 . B B . 677 ARG H 1 1
13 18184 2 1 44 ARG HA H -14.322 22.602 61.472 1.00 . B B . 677 ARG HA 1 1
13 18185 2 1 44 ARG HB2 H -13.785 21.503 63.787 1.00 . B B . 677 ARG HB2 1 1
13 18186 2 1 44 ARG HB3 H -12.609 22.803 63.922 1.00 . B B . 677 ARG HB3 1 1
13 18187 2 1 44 ARG HD2 H -15.706 23.936 65.711 1.00 . B B . 677 ARG HD2 1 1
13 18188 2 1 44 ARG HD3 H -15.226 22.244 65.595 1.00 . B B . 677 ARG HD3 1 1
13 18189 2 1 44 ARG HE H -12.902 23.763 65.776 1.00 . B B . 677 ARG HE 1 1
13 18190 2 1 44 ARG HG2 H -14.320 24.462 63.765 1.00 . B B . 677 ARG HG2 1 1
13 18191 2 1 44 ARG HG3 H -15.535 23.241 63.384 1.00 . B B . 677 ARG HG3 1 1
13 18192 2 1 44 ARG HH11 H -15.689 23.010 67.720 1.00 . B B . 677 ARG HH11 1 1
13 18193 2 1 44 ARG HH12 H -14.849 23.187 69.226 1.00 . B B . 677 ARG HH12 1 1
13 18194 2 1 44 ARG HH21 H -11.785 23.999 67.751 1.00 . B B . 677 ARG HH21 1 1
13 18195 2 1 44 ARG HH22 H -12.629 23.750 69.242 1.00 . B B . 677 ARG HH22 1 1
13 18196 2 1 44 ARG N N -12.781 21.229 61.507 1.00 . B B . 677 ARG N 1 1
13 18197 2 1 44 ARG NE N -13.735 23.541 66.241 1.00 . B B . 677 ARG NE 1 1
13 18198 2 1 44 ARG NH1 N -14.850 23.211 68.226 1.00 . B B . 677 ARG NH1 1 1
13 18199 2 1 44 ARG NH2 N -12.626 23.775 68.242 1.00 . B B . 677 ARG NH2 1 1
13 18200 2 1 44 ARG O O -11.440 23.932 62.137 1.00 . B B . 677 ARG O 1 1
14 18201 1 1 1 GLU C C -20.965 -10.856 0.877 1.00 . A A . 634 GLU C 1 1
14 18202 1 1 1 GLU CA C -21.423 -12.301 0.699 1.00 . A A . 634 GLU CA 1 1
14 18203 1 1 1 GLU CB C -22.894 -12.334 0.279 1.00 . A A . 634 GLU CB 1 1
14 18204 1 1 1 GLU CD C -24.716 -13.549 -0.979 1.00 . A A . 634 GLU CD 1 1
14 18205 1 1 1 GLU CG C -23.241 -13.500 -0.631 1.00 . A A . 634 GLU CG 1 1
14 18206 1 1 1 GLU HA H -20.827 -12.762 -0.074 1.00 . A A . 634 GLU HA 1 1
14 18207 1 1 1 GLU HB2 H -23.508 -12.400 1.165 1.00 . A A . 634 GLU HB2 1 1
14 18208 1 1 1 GLU HB3 H -23.127 -11.416 -0.242 1.00 . A A . 634 GLU HB3 1 1
14 18209 1 1 1 GLU HG2 H -22.674 -13.408 -1.545 1.00 . A A . 634 GLU HG2 1 1
14 18210 1 1 1 GLU HG3 H -22.973 -14.420 -0.134 1.00 . A A . 634 GLU HG3 1 1
14 18211 1 1 1 GLU N N -21.230 -13.062 1.928 1.00 . A A . 634 GLU N 1 1
14 18212 1 1 1 GLU O O -20.328 -10.283 -0.006 1.00 . A A . 634 GLU O 1 1
14 18213 1 1 1 GLU OE1 O -25.165 -12.699 -1.777 1.00 . A A . 634 GLU OE1 1 1
14 18214 1 1 1 GLU OE2 O -25.421 -14.436 -0.455 1.00 . A A . 634 GLU OE2 1 1
14 18215 1 1 2 GLY C C -20.991 -8.558 3.772 1.00 . A A . 635 GLY C 1 1
14 18216 1 1 2 GLY CA C -20.912 -8.900 2.298 1.00 . A A . 635 GLY CA 1 1
14 18217 1 1 2 GLY H H -21.805 -10.779 2.692 1.00 . A A . 635 GLY H 1 1
14 18218 1 1 2 GLY HA2 H -19.899 -8.747 1.957 1.00 . A A . 635 GLY HA2 1 1
14 18219 1 1 2 GLY HA3 H -21.569 -8.240 1.751 1.00 . A A . 635 GLY HA3 1 1
14 18220 1 1 2 GLY N N -21.296 -10.273 2.025 1.00 . A A . 635 GLY N 1 1
14 18221 1 1 2 GLY O O -22.058 -8.649 4.381 1.00 . A A . 635 GLY O 1 1
14 18222 1 1 3 CYS C C -18.698 -6.797 6.026 1.00 . A A . 636 CYS C 1 1
14 18223 1 1 3 CYS CA C -19.806 -7.811 5.762 1.00 . A A . 636 CYS CA 1 1
14 18224 1 1 3 CYS CB C -19.583 -9.061 6.614 1.00 . A A . 636 CYS CB 1 1
14 18225 1 1 3 CYS H H -19.043 -8.113 3.811 1.00 . A A . 636 CYS H 1 1
14 18226 1 1 3 CYS HA H -20.753 -7.368 6.029 1.00 . A A . 636 CYS HA 1 1
14 18227 1 1 3 CYS HB2 H -19.109 -9.820 6.010 1.00 . A A . 636 CYS HB2 1 1
14 18228 1 1 3 CYS HB3 H -18.935 -8.813 7.442 1.00 . A A . 636 CYS HB3 1 1
14 18229 1 1 3 CYS HG H -21.189 -9.406 8.565 1.00 . A A . 636 CYS HG 1 1
14 18230 1 1 3 CYS N N -19.861 -8.166 4.348 1.00 . A A . 636 CYS N 1 1
14 18231 1 1 3 CYS O O -17.766 -6.640 5.237 1.00 . A A . 636 CYS O 1 1
14 18232 1 1 3 CYS SG S -21.100 -9.771 7.295 1.00 . A A . 636 CYS SG 1 1
14 18233 1 1 4 PRO C C -16.476 -5.692 7.943 1.00 . A A . 637 PRO C 1 1
14 18234 1 1 4 PRO CA C -17.816 -5.077 7.554 1.00 . A A . 637 PRO CA 1 1
14 18235 1 1 4 PRO CB C -18.466 -4.402 8.765 1.00 . A A . 637 PRO CB 1 1
14 18236 1 1 4 PRO CD C -19.885 -6.225 8.148 1.00 . A A . 637 PRO CD 1 1
14 18237 1 1 4 PRO CG C -19.386 -5.432 9.324 1.00 . A A . 637 PRO CG 1 1
14 18238 1 1 4 PRO HA H -17.663 -4.348 6.772 1.00 . A A . 637 PRO HA 1 1
14 18239 1 1 4 PRO HB2 H -17.703 -4.124 9.478 1.00 . A A . 637 PRO HB2 1 1
14 18240 1 1 4 PRO HB3 H -19.006 -3.523 8.445 1.00 . A A . 637 PRO HB3 1 1
14 18241 1 1 4 PRO HD2 H -20.029 -7.259 8.423 1.00 . A A . 637 PRO HD2 1 1
14 18242 1 1 4 PRO HD3 H -20.804 -5.801 7.770 1.00 . A A . 637 PRO HD3 1 1
14 18243 1 1 4 PRO HG2 H -18.848 -6.072 10.007 1.00 . A A . 637 PRO HG2 1 1
14 18244 1 1 4 PRO HG3 H -20.211 -4.952 9.829 1.00 . A A . 637 PRO HG3 1 1
14 18245 1 1 4 PRO N N -18.800 -6.090 7.161 1.00 . A A . 637 PRO N 1 1
14 18246 1 1 4 PRO O O -16.327 -6.914 7.974 1.00 . A A . 637 PRO O 1 1
14 18247 1 1 5 THR C C -13.348 -4.157 9.213 1.00 . A A . 638 THR C 1 1
14 18248 1 1 5 THR CA C -14.174 -5.296 8.626 1.00 . A A . 638 THR CA 1 1
14 18249 1 1 5 THR CB C -13.417 -5.899 7.428 1.00 . A A . 638 THR CB 1 1
14 18250 1 1 5 THR CG2 C -13.326 -4.898 6.286 1.00 . A A . 638 THR CG2 1 1
14 18251 1 1 5 THR H H -15.682 -3.875 8.197 1.00 . A A . 638 THR H 1 1
14 18252 1 1 5 THR HA H -14.292 -6.066 9.375 1.00 . A A . 638 THR HA 1 1
14 18253 1 1 5 THR HB H -13.957 -6.769 7.082 1.00 . A A . 638 THR HB 1 1
14 18254 1 1 5 THR HG1 H -11.797 -7.012 7.267 1.00 . A A . 638 THR HG1 1 1
14 18255 1 1 5 THR HG21 H -14.308 -4.500 6.077 1.00 . A A . 638 THR HG21 1 1
14 18256 1 1 5 THR HG22 H -12.943 -5.391 5.405 1.00 . A A . 638 THR HG22 1 1
14 18257 1 1 5 THR HG23 H -12.664 -4.093 6.566 1.00 . A A . 638 THR HG23 1 1
14 18258 1 1 5 THR N N -15.502 -4.837 8.240 1.00 . A A . 638 THR N 1 1
14 18259 1 1 5 THR O O -13.469 -3.008 8.791 1.00 . A A . 638 THR O 1 1
14 18260 1 1 5 THR OG1 O -12.100 -6.294 7.828 1.00 . A A . 638 THR OG1 1 1
14 18261 1 1 6 ASN C C -10.579 -2.991 9.878 1.00 . A A . 639 ASN C 1 1
14 18262 1 1 6 ASN CA C -11.659 -3.488 10.834 1.00 . A A . 639 ASN CA 1 1
14 18263 1 1 6 ASN CB C -11.013 -4.074 12.091 1.00 . A A . 639 ASN CB 1 1
14 18264 1 1 6 ASN CG C -10.102 -5.245 11.780 1.00 . A A . 639 ASN CG 1 1
14 18265 1 1 6 ASN H H -12.454 -5.418 10.483 1.00 . A A . 639 ASN H 1 1
14 18266 1 1 6 ASN HA H -12.284 -2.654 11.116 1.00 . A A . 639 ASN HA 1 1
14 18267 1 1 6 ASN HB2 H -10.428 -3.307 12.578 1.00 . A A . 639 ASN HB2 1 1
14 18268 1 1 6 ASN HB3 H -11.787 -4.411 12.763 1.00 . A A . 639 ASN HB3 1 1
14 18269 1 1 6 ASN HD21 H -11.615 -6.515 12.010 1.00 . A A . 639 ASN HD21 1 1
14 18270 1 1 6 ASN HD22 H -10.094 -7.225 11.602 1.00 . A A . 639 ASN HD22 1 1
14 18271 1 1 6 ASN N N -12.506 -4.484 10.189 1.00 . A A . 639 ASN N 1 1
14 18272 1 1 6 ASN ND2 N -10.660 -6.450 11.799 1.00 . A A . 639 ASN ND2 1 1
14 18273 1 1 6 ASN O O -10.492 -3.440 8.736 1.00 . A A . 639 ASN O 1 1
14 18274 1 1 6 ASN OD1 O -8.910 -5.069 11.525 1.00 . A A . 639 ASN OD1 1 1
14 18275 1 1 7 GLY C C -7.376 -1.419 10.272 1.00 . A A . 640 GLY C 1 1
14 18276 1 1 7 GLY CA C -8.694 -1.518 9.529 1.00 . A A . 640 GLY CA 1 1
14 18277 1 1 7 GLY H H -9.875 -1.739 11.272 1.00 . A A . 640 GLY H 1 1
14 18278 1 1 7 GLY HA2 H -8.561 -2.154 8.666 1.00 . A A . 640 GLY HA2 1 1
14 18279 1 1 7 GLY HA3 H -8.980 -0.531 9.195 1.00 . A A . 640 GLY HA3 1 1
14 18280 1 1 7 GLY N N -9.757 -2.060 10.353 1.00 . A A . 640 GLY N 1 1
14 18281 1 1 7 GLY O O -7.290 -1.708 11.466 1.00 . A A . 640 GLY O 1 1
14 18282 1 1 8 PRO C C -4.897 0.303 11.123 1.00 . A A . 641 PRO C 1 1
14 18283 1 1 8 PRO CA C -4.981 -0.859 10.138 1.00 . A A . 641 PRO CA 1 1
14 18284 1 1 8 PRO CB C -4.094 -0.592 8.920 1.00 . A A . 641 PRO CB 1 1
14 18285 1 1 8 PRO CD C -6.350 -0.641 8.132 1.00 . A A . 641 PRO CD 1 1
14 18286 1 1 8 PRO CG C -5.010 0.003 7.907 1.00 . A A . 641 PRO CG 1 1
14 18287 1 1 8 PRO HA H -4.660 -1.767 10.627 1.00 . A A . 641 PRO HA 1 1
14 18288 1 1 8 PRO HB2 H -3.303 0.094 9.190 1.00 . A A . 641 PRO HB2 1 1
14 18289 1 1 8 PRO HB3 H -3.668 -1.520 8.569 1.00 . A A . 641 PRO HB3 1 1
14 18290 1 1 8 PRO HD2 H -7.145 0.061 7.929 1.00 . A A . 641 PRO HD2 1 1
14 18291 1 1 8 PRO HD3 H -6.454 -1.521 7.514 1.00 . A A . 641 PRO HD3 1 1
14 18292 1 1 8 PRO HG2 H -5.078 1.070 8.055 1.00 . A A . 641 PRO HG2 1 1
14 18293 1 1 8 PRO HG3 H -4.651 -0.217 6.913 1.00 . A A . 641 PRO HG3 1 1
14 18294 1 1 8 PRO N N -6.319 -1.003 9.559 1.00 . A A . 641 PRO N 1 1
14 18295 1 1 8 PRO O O -4.152 0.249 12.101 1.00 . A A . 641 PRO O 1 1
14 18296 1 1 9 LYS C C -6.475 2.257 12.995 1.00 . A A . 642 LYS C 1 1
14 18297 1 1 9 LYS CA C -5.682 2.528 11.721 1.00 . A A . 642 LYS CA 1 1
14 18298 1 1 9 LYS CB C -6.282 3.724 10.978 1.00 . A A . 642 LYS CB 1 1
14 18299 1 1 9 LYS CD C -5.744 6.029 10.137 1.00 . A A . 642 LYS CD 1 1
14 18300 1 1 9 LYS CE C -5.575 7.463 10.615 1.00 . A A . 642 LYS CE 1 1
14 18301 1 1 9 LYS CG C -5.585 5.039 11.279 1.00 . A A . 642 LYS CG 1 1
14 18302 1 1 9 LYS H H -6.240 1.337 10.062 1.00 . A A . 642 LYS H 1 1
14 18303 1 1 9 LYS HA H -4.661 2.757 11.988 1.00 . A A . 642 LYS HA 1 1
14 18304 1 1 9 LYS HB2 H -6.219 3.542 9.916 1.00 . A A . 642 LYS HB2 1 1
14 18305 1 1 9 LYS HB3 H -7.322 3.820 11.257 1.00 . A A . 642 LYS HB3 1 1
14 18306 1 1 9 LYS HD2 H -4.996 5.822 9.386 1.00 . A A . 642 LYS HD2 1 1
14 18307 1 1 9 LYS HD3 H -6.729 5.915 9.708 1.00 . A A . 642 LYS HD3 1 1
14 18308 1 1 9 LYS HE2 H -4.751 7.503 11.310 1.00 . A A . 642 LYS HE2 1 1
14 18309 1 1 9 LYS HE3 H -5.357 8.089 9.762 1.00 . A A . 642 LYS HE3 1 1
14 18310 1 1 9 LYS HG2 H -6.013 5.467 12.174 1.00 . A A . 642 LYS HG2 1 1
14 18311 1 1 9 LYS HG3 H -4.532 4.851 11.436 1.00 . A A . 642 LYS HG3 1 1
14 18312 1 1 9 LYS HZ1 H -7.423 7.178 11.546 1.00 . A A . 642 LYS HZ1 1 1
14 18313 1 1 9 LYS HZ2 H -7.321 8.609 10.650 1.00 . A A . 642 LYS HZ2 1 1
14 18314 1 1 9 LYS HZ3 H -6.547 8.493 12.150 1.00 . A A . 642 LYS HZ3 1 1
14 18315 1 1 9 LYS N N -5.667 1.353 10.858 1.00 . A A . 642 LYS N 1 1
14 18316 1 1 9 LYS NZ N -6.802 7.972 11.288 1.00 . A A . 642 LYS NZ 1 1
14 18317 1 1 9 LYS O O -6.950 1.143 13.216 1.00 . A A . 642 LYS O 1 1
14 18318 1 1 10 ILE C C -8.736 2.555 14.842 1.00 . A A . 643 ILE C 1 1
14 18319 1 1 10 ILE CA C -7.354 3.154 15.079 1.00 . A A . 643 ILE CA 1 1
14 18320 1 1 10 ILE CB C -7.511 4.516 15.782 1.00 . A A . 643 ILE CB 1 1
14 18321 1 1 10 ILE CD1 C -6.210 6.502 16.699 1.00 . A A . 643 ILE CD1 1 1
14 18322 1 1 10 ILE CG1 C -6.140 5.151 16.023 1.00 . A A . 643 ILE CG1 1 1
14 18323 1 1 10 ILE CG2 C -8.262 4.350 17.094 1.00 . A A . 643 ILE CG2 1 1
14 18324 1 1 10 ILE H H -6.214 4.146 13.597 1.00 . A A . 643 ILE H 1 1
14 18325 1 1 10 ILE HA H -6.795 2.498 15.730 1.00 . A A . 643 ILE HA 1 1
14 18326 1 1 10 ILE HB H -8.091 5.162 15.141 1.00 . A A . 643 ILE HB 1 1
14 18327 1 1 10 ILE HD11 H -7.173 6.952 16.505 1.00 . A A . 643 ILE HD11 1 1
14 18328 1 1 10 ILE HD12 H -6.077 6.380 17.763 1.00 . A A . 643 ILE HD12 1 1
14 18329 1 1 10 ILE HD13 H -5.430 7.140 16.309 1.00 . A A . 643 ILE HD13 1 1
14 18330 1 1 10 ILE HG12 H -5.553 4.498 16.649 1.00 . A A . 643 ILE HG12 1 1
14 18331 1 1 10 ILE HG13 H -5.639 5.279 15.074 1.00 . A A . 643 ILE HG13 1 1
14 18332 1 1 10 ILE HG21 H -7.667 3.765 17.779 1.00 . A A . 643 ILE HG21 1 1
14 18333 1 1 10 ILE HG22 H -8.452 5.322 17.525 1.00 . A A . 643 ILE HG22 1 1
14 18334 1 1 10 ILE HG23 H -9.200 3.848 16.912 1.00 . A A . 643 ILE HG23 1 1
14 18335 1 1 10 ILE N N -6.616 3.283 13.828 1.00 . A A . 643 ILE N 1 1
14 18336 1 1 10 ILE O O -9.471 2.963 13.943 1.00 . A A . 643 ILE O 1 1
14 18337 1 1 11 PRO C C -11.554 1.791 15.986 1.00 . A A . 644 PRO C 1 1
14 18338 1 1 11 PRO CA C -10.397 0.888 15.572 1.00 . A A . 644 PRO CA 1 1
14 18339 1 1 11 PRO CB C -10.260 -0.286 16.545 1.00 . A A . 644 PRO CB 1 1
14 18340 1 1 11 PRO CD C -8.274 1.027 16.764 1.00 . A A . 644 PRO CD 1 1
14 18341 1 1 11 PRO CG C -9.232 0.156 17.529 1.00 . A A . 644 PRO CG 1 1
14 18342 1 1 11 PRO HA H -10.575 0.512 14.575 1.00 . A A . 644 PRO HA 1 1
14 18343 1 1 11 PRO HB2 H -11.211 -0.474 17.023 1.00 . A A . 644 PRO HB2 1 1
14 18344 1 1 11 PRO HB3 H -9.940 -1.167 16.009 1.00 . A A . 644 PRO HB3 1 1
14 18345 1 1 11 PRO HD2 H -7.902 1.822 17.392 1.00 . A A . 644 PRO HD2 1 1
14 18346 1 1 11 PRO HD3 H -7.456 0.437 16.375 1.00 . A A . 644 PRO HD3 1 1
14 18347 1 1 11 PRO HG2 H -9.700 0.720 18.321 1.00 . A A . 644 PRO HG2 1 1
14 18348 1 1 11 PRO HG3 H -8.717 -0.703 17.932 1.00 . A A . 644 PRO HG3 1 1
14 18349 1 1 11 PRO N N -9.100 1.564 15.669 1.00 . A A . 644 PRO N 1 1
14 18350 1 1 11 PRO O O -11.358 2.968 16.287 1.00 . A A . 644 PRO O 1 1
14 18351 1 1 12 SER C C -14.279 1.784 17.851 1.00 . A A . 645 SER C 1 1
14 18352 1 1 12 SER CA C -13.949 1.987 16.376 1.00 . A A . 645 SER CA 1 1
14 18353 1 1 12 SER CB C -15.140 1.567 15.512 1.00 . A A . 645 SER CB 1 1
14 18354 1 1 12 SER H H -12.851 0.288 15.751 1.00 . A A . 645 SER H 1 1
14 18355 1 1 12 SER HA H -13.743 3.034 16.206 1.00 . A A . 645 SER HA 1 1
14 18356 1 1 12 SER HB2 H -14.809 1.416 14.496 1.00 . A A . 645 SER HB2 1 1
14 18357 1 1 12 SER HB3 H -15.552 0.646 15.897 1.00 . A A . 645 SER HB3 1 1
14 18358 1 1 12 SER HG H -16.372 2.785 16.427 1.00 . A A . 645 SER HG 1 1
14 18359 1 1 12 SER N N -12.760 1.231 16.001 1.00 . A A . 645 SER N 1 1
14 18360 1 1 12 SER O O -14.751 2.700 18.525 1.00 . A A . 645 SER O 1 1
14 18361 1 1 12 SER OG O -16.151 2.559 15.520 1.00 . A A . 645 SER OG 1 1
14 18362 1 1 13 ILE C C -13.666 1.278 20.676 1.00 . A A . 646 ILE C 1 1
14 18363 1 1 13 ILE CA C -14.297 0.252 19.741 1.00 . A A . 646 ILE CA 1 1
14 18364 1 1 13 ILE CB C -13.771 -1.149 20.105 1.00 . A A . 646 ILE CB 1 1
14 18365 1 1 13 ILE CD1 C -13.158 -2.828 18.293 1.00 . A A . 646 ILE CD1 1 1
14 18366 1 1 13 ILE CG1 C -14.268 -2.183 19.093 1.00 . A A . 646 ILE CG1 1 1
14 18367 1 1 13 ILE CG2 C -14.205 -1.528 21.514 1.00 . A A . 646 ILE CG2 1 1
14 18368 1 1 13 ILE H H -13.652 -0.112 17.759 1.00 . A A . 646 ILE H 1 1
14 18369 1 1 13 ILE HA H -15.368 0.261 19.884 1.00 . A A . 646 ILE HA 1 1
14 18370 1 1 13 ILE HB H -12.693 -1.122 20.082 1.00 . A A . 646 ILE HB 1 1
14 18371 1 1 13 ILE HD11 H -12.995 -3.835 18.649 1.00 . A A . 646 ILE HD11 1 1
14 18372 1 1 13 ILE HD12 H -13.433 -2.853 17.250 1.00 . A A . 646 ILE HD12 1 1
14 18373 1 1 13 ILE HD13 H -12.249 -2.254 18.412 1.00 . A A . 646 ILE HD13 1 1
14 18374 1 1 13 ILE HG12 H -14.797 -2.965 19.616 1.00 . A A . 646 ILE HG12 1 1
14 18375 1 1 13 ILE HG13 H -14.942 -1.701 18.399 1.00 . A A . 646 ILE HG13 1 1
14 18376 1 1 13 ILE HG21 H -13.712 -0.884 22.227 1.00 . A A . 646 ILE HG21 1 1
14 18377 1 1 13 ILE HG22 H -15.274 -1.412 21.604 1.00 . A A . 646 ILE HG22 1 1
14 18378 1 1 13 ILE HG23 H -13.935 -2.555 21.709 1.00 . A A . 646 ILE HG23 1 1
14 18379 1 1 13 ILE N N -14.028 0.576 18.346 1.00 . A A . 646 ILE N 1 1
14 18380 1 1 13 ILE O O -14.201 1.571 21.745 1.00 . A A . 646 ILE O 1 1
14 18381 1 1 14 ALA C C -12.761 3.949 21.479 1.00 . A A . 647 ALA C 1 1
14 18382 1 1 14 ALA CA C -11.824 2.820 21.063 1.00 . A A . 647 ALA CA 1 1
14 18383 1 1 14 ALA CB C -10.637 3.375 20.290 1.00 . A A . 647 ALA CB 1 1
14 18384 1 1 14 ALA H H -12.150 1.549 19.402 1.00 . A A . 647 ALA H 1 1
14 18385 1 1 14 ALA HA H -11.448 2.332 21.951 1.00 . A A . 647 ALA HA 1 1
14 18386 1 1 14 ALA HB1 H -9.884 2.606 20.188 1.00 . A A . 647 ALA HB1 1 1
14 18387 1 1 14 ALA HB2 H -10.962 3.693 19.310 1.00 . A A . 647 ALA HB2 1 1
14 18388 1 1 14 ALA HB3 H -10.222 4.217 20.823 1.00 . A A . 647 ALA HB3 1 1
14 18389 1 1 14 ALA N N -12.526 1.823 20.264 1.00 . A A . 647 ALA N 1 1
14 18390 1 1 14 ALA O O -12.567 4.580 22.519 1.00 . A A . 647 ALA O 1 1
14 18391 1 1 15 THR C C -15.272 5.149 22.368 1.00 . A A . 648 THR C 1 1
14 18392 1 1 15 THR CA C -14.743 5.256 20.942 1.00 . A A . 648 THR CA 1 1
14 18393 1 1 15 THR CB C -15.929 5.208 19.961 1.00 . A A . 648 THR CB 1 1
14 18394 1 1 15 THR CG2 C -16.929 6.314 20.267 1.00 . A A . 648 THR CG2 1 1
14 18395 1 1 15 THR H H -13.878 3.664 19.847 1.00 . A A . 648 THR H 1 1
14 18396 1 1 15 THR HA H -14.243 6.206 20.824 1.00 . A A . 648 THR HA 1 1
14 18397 1 1 15 THR HB H -16.426 4.254 20.067 1.00 . A A . 648 THR HB 1 1
14 18398 1 1 15 THR HG1 H -15.999 4.805 18.032 1.00 . A A . 648 THR HG1 1 1
14 18399 1 1 15 THR HG21 H -17.292 6.201 21.277 1.00 . A A . 648 THR HG21 1 1
14 18400 1 1 15 THR HG22 H -17.757 6.251 19.577 1.00 . A A . 648 THR HG22 1 1
14 18401 1 1 15 THR HG23 H -16.446 7.274 20.163 1.00 . A A . 648 THR HG23 1 1
14 18402 1 1 15 THR N N -13.777 4.201 20.660 1.00 . A A . 648 THR N 1 1
14 18403 1 1 15 THR O O -15.599 6.155 22.996 1.00 . A A . 648 THR O 1 1
14 18404 1 1 15 THR OG1 O -15.458 5.342 18.616 1.00 . A A . 648 THR OG1 1 1
14 18405 1 1 16 GLY C C -14.935 4.314 25.274 1.00 . A A . 649 GLY C 1 1
14 18406 1 1 16 GLY CA C -15.844 3.708 24.223 1.00 . A A . 649 GLY CA 1 1
14 18407 1 1 16 GLY H H -15.078 3.157 22.327 1.00 . A A . 649 GLY H 1 1
14 18408 1 1 16 GLY HA2 H -16.825 4.150 24.313 1.00 . A A . 649 GLY HA2 1 1
14 18409 1 1 16 GLY HA3 H -15.921 2.645 24.401 1.00 . A A . 649 GLY HA3 1 1
14 18410 1 1 16 GLY N N -15.353 3.922 22.874 1.00 . A A . 649 GLY N 1 1
14 18411 1 1 16 GLY O O -15.399 4.766 26.320 1.00 . A A . 649 GLY O 1 1
14 18412 1 1 17 MET C C -12.826 6.387 26.054 1.00 . A A . 650 MET C 1 1
14 18413 1 1 17 MET CA C -12.658 4.876 25.927 1.00 . A A . 650 MET CA 1 1
14 18414 1 1 17 MET CB C -11.238 4.547 25.465 1.00 . A A . 650 MET CB 1 1
14 18415 1 1 17 MET CE C -11.246 3.127 28.861 1.00 . A A . 650 MET CE 1 1
14 18416 1 1 17 MET CG C -10.635 3.341 26.166 1.00 . A A . 650 MET CG 1 1
14 18417 1 1 17 MET H H -13.325 3.946 24.146 1.00 . A A . 650 MET H 1 1
14 18418 1 1 17 MET HA H -12.827 4.424 26.892 1.00 . A A . 650 MET HA 1 1
14 18419 1 1 17 MET HB2 H -11.254 4.348 24.403 1.00 . A A . 650 MET HB2 1 1
14 18420 1 1 17 MET HB3 H -10.603 5.400 25.653 1.00 . A A . 650 MET HB3 1 1
14 18421 1 1 17 MET HE1 H -10.947 2.173 29.270 1.00 . A A . 650 MET HE1 1 1
14 18422 1 1 17 MET HE2 H -11.412 3.828 29.666 1.00 . A A . 650 MET HE2 1 1
14 18423 1 1 17 MET HE3 H -12.158 3.006 28.294 1.00 . A A . 650 MET HE3 1 1
14 18424 1 1 17 MET HG2 H -11.403 2.592 26.293 1.00 . A A . 650 MET HG2 1 1
14 18425 1 1 17 MET HG3 H -9.844 2.941 25.549 1.00 . A A . 650 MET HG3 1 1
14 18426 1 1 17 MET N N -13.635 4.321 24.996 1.00 . A A . 650 MET N 1 1
14 18427 1 1 17 MET O O -12.783 6.935 27.156 1.00 . A A . 650 MET O 1 1
14 18428 1 1 17 MET SD S -9.955 3.748 27.786 1.00 . A A . 650 MET SD 1 1
14 18429 1 1 18 VAL C C -14.488 8.906 25.604 1.00 . A A . 651 VAL C 1 1
14 18430 1 1 18 VAL CA C -13.193 8.502 24.907 1.00 . A A . 651 VAL CA 1 1
14 18431 1 1 18 VAL CB C -13.205 9.052 23.468 1.00 . A A . 651 VAL CB 1 1
14 18432 1 1 18 VAL CG1 C -13.183 10.573 23.477 1.00 . A A . 651 VAL CG1 1 1
14 18433 1 1 18 VAL CG2 C -12.029 8.499 22.678 1.00 . A A . 651 VAL CG2 1 1
14 18434 1 1 18 VAL H H -13.043 6.562 24.074 1.00 . A A . 651 VAL H 1 1
14 18435 1 1 18 VAL HA H -12.360 8.944 25.432 1.00 . A A . 651 VAL HA 1 1
14 18436 1 1 18 VAL HB H -14.117 8.730 22.988 1.00 . A A . 651 VAL HB 1 1
14 18437 1 1 18 VAL HG11 H -14.196 10.947 23.443 1.00 . A A . 651 VAL HG11 1 1
14 18438 1 1 18 VAL HG12 H -12.700 10.921 24.378 1.00 . A A . 651 VAL HG12 1 1
14 18439 1 1 18 VAL HG13 H -12.639 10.930 22.615 1.00 . A A . 651 VAL HG13 1 1
14 18440 1 1 18 VAL HG21 H -12.363 7.675 22.065 1.00 . A A . 651 VAL HG21 1 1
14 18441 1 1 18 VAL HG22 H -11.622 9.275 22.045 1.00 . A A . 651 VAL HG22 1 1
14 18442 1 1 18 VAL HG23 H -11.266 8.154 23.360 1.00 . A A . 651 VAL HG23 1 1
14 18443 1 1 18 VAL N N -13.018 7.055 24.921 1.00 . A A . 651 VAL N 1 1
14 18444 1 1 18 VAL O O -14.478 9.700 26.543 1.00 . A A . 651 VAL O 1 1
14 18445 1 1 19 GLY C C -16.900 8.481 27.231 1.00 . A A . 652 GLY C 1 1
14 18446 1 1 19 GLY CA C -16.891 8.666 25.726 1.00 . A A . 652 GLY CA 1 1
14 18447 1 1 19 GLY H H -15.550 7.725 24.384 1.00 . A A . 652 GLY H 1 1
14 18448 1 1 19 GLY HA2 H -17.139 9.692 25.499 1.00 . A A . 652 GLY HA2 1 1
14 18449 1 1 19 GLY HA3 H -17.640 8.020 25.292 1.00 . A A . 652 GLY HA3 1 1
14 18450 1 1 19 GLY N N -15.603 8.352 25.136 1.00 . A A . 652 GLY N 1 1
14 18451 1 1 19 GLY O O -17.445 9.307 27.961 1.00 . A A . 652 GLY O 1 1
14 18452 1 1 20 ALA C C -15.500 8.205 29.877 1.00 . A A . 653 ALA C 1 1
14 18453 1 1 20 ALA CA C -16.235 7.102 29.122 1.00 . A A . 653 ALA CA 1 1
14 18454 1 1 20 ALA CB C -15.562 5.758 29.360 1.00 . A A . 653 ALA CB 1 1
14 18455 1 1 20 ALA H H -15.878 6.771 27.063 1.00 . A A . 653 ALA H 1 1
14 18456 1 1 20 ALA HA H -17.248 7.040 29.493 1.00 . A A . 653 ALA HA 1 1
14 18457 1 1 20 ALA HB1 H -15.955 5.032 28.663 1.00 . A A . 653 ALA HB1 1 1
14 18458 1 1 20 ALA HB2 H -14.497 5.858 29.213 1.00 . A A . 653 ALA HB2 1 1
14 18459 1 1 20 ALA HB3 H -15.758 5.431 30.370 1.00 . A A . 653 ALA HB3 1 1
14 18460 1 1 20 ALA N N -16.295 7.392 27.695 1.00 . A A . 653 ALA N 1 1
14 18461 1 1 20 ALA O O -16.006 8.739 30.864 1.00 . A A . 653 ALA O 1 1
14 18462 1 1 21 LEU C C -14.262 10.897 30.102 1.00 . A A . 654 LEU C 1 1
14 18463 1 1 21 LEU CA C -13.497 9.579 30.038 1.00 . A A . 654 LEU CA 1 1
14 18464 1 1 21 LEU CB C -12.188 9.773 29.270 1.00 . A A . 654 LEU CB 1 1
14 18465 1 1 21 LEU CD1 C -9.910 8.973 28.600 1.00 . A A . 654 LEU CD1 1 1
14 18466 1 1 21 LEU CD2 C -10.840 8.356 30.838 1.00 . A A . 654 LEU CD2 1 1
14 18467 1 1 21 LEU CG C -11.171 8.637 29.379 1.00 . A A . 654 LEU CG 1 1
14 18468 1 1 21 LEU H H -13.953 8.078 28.617 1.00 . A A . 654 LEU H 1 1
14 18469 1 1 21 LEU HA H -13.271 9.258 31.043 1.00 . A A . 654 LEU HA 1 1
14 18470 1 1 21 LEU HB2 H -12.433 9.899 28.227 1.00 . A A . 654 LEU HB2 1 1
14 18471 1 1 21 LEU HB3 H -11.720 10.675 29.640 1.00 . A A . 654 LEU HB3 1 1
14 18472 1 1 21 LEU HD11 H -9.252 8.117 28.594 1.00 . A A . 654 LEU HD11 1 1
14 18473 1 1 21 LEU HD12 H -9.409 9.808 29.067 1.00 . A A . 654 LEU HD12 1 1
14 18474 1 1 21 LEU HD13 H -10.172 9.233 27.585 1.00 . A A . 654 LEU HD13 1 1
14 18475 1 1 21 LEU HD21 H -11.544 7.639 31.234 1.00 . A A . 654 LEU HD21 1 1
14 18476 1 1 21 LEU HD22 H -10.903 9.273 31.405 1.00 . A A . 654 LEU HD22 1 1
14 18477 1 1 21 LEU HD23 H -9.840 7.956 30.909 1.00 . A A . 654 LEU HD23 1 1
14 18478 1 1 21 LEU HG H -11.597 7.739 28.953 1.00 . A A . 654 LEU HG 1 1
14 18479 1 1 21 LEU N N -14.303 8.540 29.407 1.00 . A A . 654 LEU N 1 1
14 18480 1 1 21 LEU O O -14.325 11.540 31.151 1.00 . A A . 654 LEU O 1 1
14 18481 1 1 22 LEU C C -16.682 12.576 29.987 1.00 . A A . 655 LEU C 1 1
14 18482 1 1 22 LEU CA C -15.608 12.535 28.905 1.00 . A A . 655 LEU CA 1 1
14 18483 1 1 22 LEU CB C -16.252 12.682 27.525 1.00 . A A . 655 LEU CB 1 1
14 18484 1 1 22 LEU CD1 C -14.585 12.454 25.667 1.00 . A A . 655 LEU CD1 1 1
14 18485 1 1 22 LEU CD2 C -16.335 14.238 25.562 1.00 . A A . 655 LEU CD2 1 1
14 18486 1 1 22 LEU CG C -15.427 13.428 26.476 1.00 . A A . 655 LEU CG 1 1
14 18487 1 1 22 LEU H H -14.759 10.739 28.173 1.00 . A A . 655 LEU H 1 1
14 18488 1 1 22 LEU HA H -14.923 13.354 29.063 1.00 . A A . 655 LEU HA 1 1
14 18489 1 1 22 LEU HB2 H -16.450 11.691 27.146 1.00 . A A . 655 LEU HB2 1 1
14 18490 1 1 22 LEU HB3 H -17.186 13.211 27.652 1.00 . A A . 655 LEU HB3 1 1
14 18491 1 1 22 LEU HD11 H -15.220 11.687 25.253 1.00 . A A . 655 LEU HD11 1 1
14 18492 1 1 22 LEU HD12 H -13.844 12.001 26.308 1.00 . A A . 655 LEU HD12 1 1
14 18493 1 1 22 LEU HD13 H -14.091 12.985 24.866 1.00 . A A . 655 LEU HD13 1 1
14 18494 1 1 22 LEU HD21 H -15.734 14.771 24.839 1.00 . A A . 655 LEU HD21 1 1
14 18495 1 1 22 LEU HD22 H -16.900 14.946 26.151 1.00 . A A . 655 LEU HD22 1 1
14 18496 1 1 22 LEU HD23 H -17.013 13.574 25.047 1.00 . A A . 655 LEU HD23 1 1
14 18497 1 1 22 LEU HG H -14.756 14.114 26.975 1.00 . A A . 655 LEU HG 1 1
14 18498 1 1 22 LEU N N -14.844 11.294 28.976 1.00 . A A . 655 LEU N 1 1
14 18499 1 1 22 LEU O O -16.713 13.490 30.811 1.00 . A A . 655 LEU O 1 1
14 18500 1 1 23 LEU C C -18.075 11.438 32.380 1.00 . A A . 656 LEU C 1 1
14 18501 1 1 23 LEU CA C -18.635 11.499 30.962 1.00 . A A . 656 LEU CA 1 1
14 18502 1 1 23 LEU CB C -19.509 10.273 30.694 1.00 . A A . 656 LEU CB 1 1
14 18503 1 1 23 LEU CD1 C -20.463 9.823 28.420 1.00 . A A . 656 LEU CD1 1 1
14 18504 1 1 23 LEU CD2 C -21.979 9.960 30.405 1.00 . A A . 656 LEU CD2 1 1
14 18505 1 1 23 LEU CG C -20.704 10.490 29.765 1.00 . A A . 656 LEU CG 1 1
14 18506 1 1 23 LEU H H -17.484 10.879 29.298 1.00 . A A . 656 LEU H 1 1
14 18507 1 1 23 LEU HA H -19.239 12.389 30.865 1.00 . A A . 656 LEU HA 1 1
14 18508 1 1 23 LEU HB2 H -18.883 9.511 30.254 1.00 . A A . 656 LEU HB2 1 1
14 18509 1 1 23 LEU HB3 H -19.886 9.922 31.644 1.00 . A A . 656 LEU HB3 1 1
14 18510 1 1 23 LEU HD11 H -20.274 8.771 28.568 1.00 . A A . 656 LEU HD11 1 1
14 18511 1 1 23 LEU HD12 H -19.609 10.278 27.940 1.00 . A A . 656 LEU HD12 1 1
14 18512 1 1 23 LEU HD13 H -21.336 9.948 27.795 1.00 . A A . 656 LEU HD13 1 1
14 18513 1 1 23 LEU HD21 H -22.438 10.741 30.993 1.00 . A A . 656 LEU HD21 1 1
14 18514 1 1 23 LEU HD22 H -21.740 9.122 31.044 1.00 . A A . 656 LEU HD22 1 1
14 18515 1 1 23 LEU HD23 H -22.664 9.641 29.633 1.00 . A A . 656 LEU HD23 1 1
14 18516 1 1 23 LEU HG H -20.831 11.550 29.594 1.00 . A A . 656 LEU HG 1 1
14 18517 1 1 23 LEU N N -17.560 11.579 29.980 1.00 . A A . 656 LEU N 1 1
14 18518 1 1 23 LEU O O -18.587 12.090 33.290 1.00 . A A . 656 LEU O 1 1
14 18519 1 1 24 LEU C C -16.115 11.870 34.494 1.00 . A A . 657 LEU C 1 1
14 18520 1 1 24 LEU CA C -16.386 10.507 33.865 1.00 . A A . 657 LEU CA 1 1
14 18521 1 1 24 LEU CB C -15.078 9.723 33.736 1.00 . A A . 657 LEU CB 1 1
14 18522 1 1 24 LEU CD1 C -13.870 7.539 33.508 1.00 . A A . 657 LEU CD1 1 1
14 18523 1 1 24 LEU CD2 C -15.630 7.813 35.264 1.00 . A A . 657 LEU CD2 1 1
14 18524 1 1 24 LEU CG C -15.192 8.203 33.859 1.00 . A A . 657 LEU CG 1 1
14 18525 1 1 24 LEU H H -16.655 10.157 31.795 1.00 . A A . 657 LEU H 1 1
14 18526 1 1 24 LEU HA H -17.064 9.958 34.502 1.00 . A A . 657 LEU HA 1 1
14 18527 1 1 24 LEU HB2 H -14.654 9.945 32.769 1.00 . A A . 657 LEU HB2 1 1
14 18528 1 1 24 LEU HB3 H -14.408 10.070 34.510 1.00 . A A . 657 LEU HB3 1 1
14 18529 1 1 24 LEU HD11 H -13.104 8.293 33.407 1.00 . A A . 657 LEU HD11 1 1
14 18530 1 1 24 LEU HD12 H -13.972 7.004 32.575 1.00 . A A . 657 LEU HD12 1 1
14 18531 1 1 24 LEU HD13 H -13.595 6.847 34.291 1.00 . A A . 657 LEU HD13 1 1
14 18532 1 1 24 LEU HD21 H -14.760 7.577 35.859 1.00 . A A . 657 LEU HD21 1 1
14 18533 1 1 24 LEU HD22 H -16.276 6.949 35.212 1.00 . A A . 657 LEU HD22 1 1
14 18534 1 1 24 LEU HD23 H -16.163 8.636 35.716 1.00 . A A . 657 LEU HD23 1 1
14 18535 1 1 24 LEU HG H -15.939 7.847 33.164 1.00 . A A . 657 LEU HG 1 1
14 18536 1 1 24 LEU N N -17.019 10.652 32.559 1.00 . A A . 657 LEU N 1 1
14 18537 1 1 24 LEU O O -16.444 12.105 35.657 1.00 . A A . 657 LEU O 1 1
14 18538 1 1 25 LEU C C -16.478 14.902 34.461 1.00 . A A . 658 LEU C 1 1
14 18539 1 1 25 LEU CA C -15.203 14.107 34.196 1.00 . A A . 658 LEU CA 1 1
14 18540 1 1 25 LEU CB C -14.331 14.843 33.177 1.00 . A A . 658 LEU CB 1 1
14 18541 1 1 25 LEU CD1 C -12.365 15.187 34.693 1.00 . A A . 658 LEU CD1 1 1
14 18542 1 1 25 LEU CD2 C -12.429 13.210 33.161 1.00 . A A . 658 LEU CD2 1 1
14 18543 1 1 25 LEU CG C -12.821 14.670 33.337 1.00 . A A . 658 LEU CG 1 1
14 18544 1 1 25 LEU H H -15.278 12.519 32.799 1.00 . A A . 658 LEU H 1 1
14 18545 1 1 25 LEU HA H -14.656 14.008 35.122 1.00 . A A . 658 LEU HA 1 1
14 18546 1 1 25 LEU HB2 H -14.602 14.491 32.194 1.00 . A A . 658 LEU HB2 1 1
14 18547 1 1 25 LEU HB3 H -14.555 15.898 33.253 1.00 . A A . 658 LEU HB3 1 1
14 18548 1 1 25 LEU HD11 H -11.286 15.220 34.721 1.00 . A A . 658 LEU HD11 1 1
14 18549 1 1 25 LEU HD12 H -12.725 14.527 35.469 1.00 . A A . 658 LEU HD12 1 1
14 18550 1 1 25 LEU HD13 H -12.761 16.179 34.852 1.00 . A A . 658 LEU HD13 1 1
14 18551 1 1 25 LEU HD21 H -13.056 12.592 33.787 1.00 . A A . 658 LEU HD21 1 1
14 18552 1 1 25 LEU HD22 H -11.395 13.078 33.445 1.00 . A A . 658 LEU HD22 1 1
14 18553 1 1 25 LEU HD23 H -12.559 12.925 32.128 1.00 . A A . 658 LEU HD23 1 1
14 18554 1 1 25 LEU HG H -12.316 15.247 32.574 1.00 . A A . 658 LEU HG 1 1
14 18555 1 1 25 LEU N N -15.516 12.765 33.716 1.00 . A A . 658 LEU N 1 1
14 18556 1 1 25 LEU O O -16.566 15.646 35.437 1.00 . A A . 658 LEU O 1 1
14 18557 1 1 26 VAL C C -19.437 15.047 35.023 1.00 . A A . 659 VAL C 1 1
14 18558 1 1 26 VAL CA C -18.736 15.436 33.726 1.00 . A A . 659 VAL CA 1 1
14 18559 1 1 26 VAL CB C -19.673 15.140 32.540 1.00 . A A . 659 VAL CB 1 1
14 18560 1 1 26 VAL CG1 C -20.893 16.048 32.584 1.00 . A A . 659 VAL CG1 1 1
14 18561 1 1 26 VAL CG2 C -18.930 15.295 31.222 1.00 . A A . 659 VAL CG2 1 1
14 18562 1 1 26 VAL H H -17.334 14.130 32.827 1.00 . A A . 659 VAL H 1 1
14 18563 1 1 26 VAL HA H -18.534 16.497 33.741 1.00 . A A . 659 VAL HA 1 1
14 18564 1 1 26 VAL HB H -20.011 14.117 32.621 1.00 . A A . 659 VAL HB 1 1
14 18565 1 1 26 VAL HG11 H -21.448 15.862 33.491 1.00 . A A . 659 VAL HG11 1 1
14 18566 1 1 26 VAL HG12 H -20.575 17.080 32.560 1.00 . A A . 659 VAL HG12 1 1
14 18567 1 1 26 VAL HG13 H -21.523 15.846 31.730 1.00 . A A . 659 VAL HG13 1 1
14 18568 1 1 26 VAL HG21 H -17.931 15.659 31.414 1.00 . A A . 659 VAL HG21 1 1
14 18569 1 1 26 VAL HG22 H -18.875 14.338 30.724 1.00 . A A . 659 VAL HG22 1 1
14 18570 1 1 26 VAL HG23 H -19.455 15.998 30.592 1.00 . A A . 659 VAL HG23 1 1
14 18571 1 1 26 VAL N N -17.464 14.737 33.585 1.00 . A A . 659 VAL N 1 1
14 18572 1 1 26 VAL O O -19.948 15.903 35.745 1.00 . A A . 659 VAL O 1 1
14 18573 1 1 27 VAL C C -19.392 13.772 37.772 1.00 . A A . 660 VAL C 1 1
14 18574 1 1 27 VAL CA C -20.092 13.247 36.524 1.00 . A A . 660 VAL CA 1 1
14 18575 1 1 27 VAL CB C -20.094 11.707 36.559 1.00 . A A . 660 VAL CB 1 1
14 18576 1 1 27 VAL CG1 C -20.757 11.202 37.831 1.00 . A A . 660 VAL CG1 1 1
14 18577 1 1 27 VAL CG2 C -20.789 11.147 35.327 1.00 . A A . 660 VAL CG2 1 1
14 18578 1 1 27 VAL H H -19.031 13.117 34.697 1.00 . A A . 660 VAL H 1 1
14 18579 1 1 27 VAL HA H -21.118 13.587 36.528 1.00 . A A . 660 VAL HA 1 1
14 18580 1 1 27 VAL HB H -19.069 11.366 36.554 1.00 . A A . 660 VAL HB 1 1
14 18581 1 1 27 VAL HG11 H -21.289 12.014 38.306 1.00 . A A . 660 VAL HG11 1 1
14 18582 1 1 27 VAL HG12 H -21.450 10.410 37.587 1.00 . A A . 660 VAL HG12 1 1
14 18583 1 1 27 VAL HG13 H -20.002 10.825 38.506 1.00 . A A . 660 VAL HG13 1 1
14 18584 1 1 27 VAL HG21 H -21.354 10.269 35.602 1.00 . A A . 660 VAL HG21 1 1
14 18585 1 1 27 VAL HG22 H -21.457 11.893 34.920 1.00 . A A . 660 VAL HG22 1 1
14 18586 1 1 27 VAL HG23 H -20.050 10.883 34.585 1.00 . A A . 660 VAL HG23 1 1
14 18587 1 1 27 VAL N N -19.456 13.750 35.313 1.00 . A A . 660 VAL N 1 1
14 18588 1 1 27 VAL O O -20.040 14.141 38.751 1.00 . A A . 660 VAL O 1 1
14 18589 1 1 28 ALA C C -17.621 15.733 39.189 1.00 . A A . 661 ALA C 1 1
14 18590 1 1 28 ALA CA C -17.275 14.286 38.856 1.00 . A A . 661 ALA CA 1 1
14 18591 1 1 28 ALA CB C -15.789 14.152 38.555 1.00 . A A . 661 ALA CB 1 1
14 18592 1 1 28 ALA H H -17.604 13.495 36.921 1.00 . A A . 661 ALA H 1 1
14 18593 1 1 28 ALA HA H -17.501 13.666 39.712 1.00 . A A . 661 ALA HA 1 1
14 18594 1 1 28 ALA HB1 H -15.361 13.392 39.193 1.00 . A A . 661 ALA HB1 1 1
14 18595 1 1 28 ALA HB2 H -15.655 13.872 37.521 1.00 . A A . 661 ALA HB2 1 1
14 18596 1 1 28 ALA HB3 H -15.298 15.096 38.740 1.00 . A A . 661 ALA HB3 1 1
14 18597 1 1 28 ALA N N -18.064 13.803 37.729 1.00 . A A . 661 ALA N 1 1
14 18598 1 1 28 ALA O O -17.726 16.103 40.359 1.00 . A A . 661 ALA O 1 1
14 18599 1 1 29 LEU C C -19.521 18.111 38.942 1.00 . A A . 662 LEU C 1 1
14 18600 1 1 29 LEU CA C -18.130 17.956 38.337 1.00 . A A . 662 LEU CA 1 1
14 18601 1 1 29 LEU CB C -18.057 18.695 37.000 1.00 . A A . 662 LEU CB 1 1
14 18602 1 1 29 LEU CD1 C -15.624 18.267 36.570 1.00 . A A . 662 LEU CD1 1 1
14 18603 1 1 29 LEU CD2 C -16.802 20.107 35.352 1.00 . A A . 662 LEU CD2 1 1
14 18604 1 1 29 LEU CG C -16.708 19.330 36.657 1.00 . A A . 662 LEU CG 1 1
14 18605 1 1 29 LEU H H -17.699 16.195 37.245 1.00 . A A . 662 LEU H 1 1
14 18606 1 1 29 LEU HA H -17.406 18.382 39.015 1.00 . A A . 662 LEU HA 1 1
14 18607 1 1 29 LEU HB2 H -18.298 17.991 36.219 1.00 . A A . 662 LEU HB2 1 1
14 18608 1 1 29 LEU HB3 H -18.799 19.481 37.016 1.00 . A A . 662 LEU HB3 1 1
14 18609 1 1 29 LEU HD11 H -15.740 17.568 37.384 1.00 . A A . 662 LEU HD11 1 1
14 18610 1 1 29 LEU HD12 H -14.654 18.737 36.634 1.00 . A A . 662 LEU HD12 1 1
14 18611 1 1 29 LEU HD13 H -15.709 17.743 35.629 1.00 . A A . 662 LEU HD13 1 1
14 18612 1 1 29 LEU HD21 H -17.255 19.485 34.594 1.00 . A A . 662 LEU HD21 1 1
14 18613 1 1 29 LEU HD22 H -15.810 20.396 35.034 1.00 . A A . 662 LEU HD22 1 1
14 18614 1 1 29 LEU HD23 H -17.405 20.990 35.501 1.00 . A A . 662 LEU HD23 1 1
14 18615 1 1 29 LEU HG H -16.434 20.023 37.441 1.00 . A A . 662 LEU HG 1 1
14 18616 1 1 29 LEU N N -17.796 16.547 38.154 1.00 . A A . 662 LEU N 1 1
14 18617 1 1 29 LEU O O -19.748 18.973 39.790 1.00 . A A . 662 LEU O 1 1
14 18618 1 1 30 GLY C C -21.886 17.004 40.489 1.00 . A A . 663 GLY C 1 1
14 18619 1 1 30 GLY CA C -21.808 17.328 39.011 1.00 . A A . 663 GLY CA 1 1
14 18620 1 1 30 GLY H H -20.212 16.602 37.823 1.00 . A A . 663 GLY H 1 1
14 18621 1 1 30 GLY HA2 H -22.198 18.322 38.849 1.00 . A A . 663 GLY HA2 1 1
14 18622 1 1 30 GLY HA3 H -22.416 16.620 38.466 1.00 . A A . 663 GLY HA3 1 1
14 18623 1 1 30 GLY N N -20.451 17.269 38.500 1.00 . A A . 663 GLY N 1 1
14 18624 1 1 30 GLY O O -22.508 17.736 41.260 1.00 . A A . 663 GLY O 1 1
14 18625 1 1 31 ILE C C -20.643 16.553 43.178 1.00 . A A . 664 ILE C 1 1
14 18626 1 1 31 ILE CA C -21.258 15.484 42.282 1.00 . A A . 664 ILE CA 1 1
14 18627 1 1 31 ILE CB C -20.488 14.164 42.474 1.00 . A A . 664 ILE CB 1 1
14 18628 1 1 31 ILE CD1 C -19.925 12.180 40.983 1.00 . A A . 664 ILE CD1 1 1
14 18629 1 1 31 ILE CG1 C -21.006 13.100 41.504 1.00 . A A . 664 ILE CG1 1 1
14 18630 1 1 31 ILE CG2 C -20.612 13.683 43.912 1.00 . A A . 664 ILE CG2 1 1
14 18631 1 1 31 ILE H H -20.778 15.361 40.225 1.00 . A A . 664 ILE H 1 1
14 18632 1 1 31 ILE HA H -22.284 15.326 42.581 1.00 . A A . 664 ILE HA 1 1
14 18633 1 1 31 ILE HB H -19.444 14.349 42.271 1.00 . A A . 664 ILE HB 1 1
14 18634 1 1 31 ILE HD11 H -19.231 12.746 40.378 1.00 . A A . 664 ILE HD11 1 1
14 18635 1 1 31 ILE HD12 H -19.399 11.734 41.813 1.00 . A A . 664 ILE HD12 1 1
14 18636 1 1 31 ILE HD13 H -20.373 11.402 40.381 1.00 . A A . 664 ILE HD13 1 1
14 18637 1 1 31 ILE HG12 H -21.743 12.493 42.006 1.00 . A A . 664 ILE HG12 1 1
14 18638 1 1 31 ILE HG13 H -21.464 13.589 40.657 1.00 . A A . 664 ILE HG13 1 1
14 18639 1 1 31 ILE HG21 H -20.799 12.619 43.921 1.00 . A A . 664 ILE HG21 1 1
14 18640 1 1 31 ILE HG22 H -19.694 13.891 44.441 1.00 . A A . 664 ILE HG22 1 1
14 18641 1 1 31 ILE HG23 H -21.430 14.197 44.395 1.00 . A A . 664 ILE HG23 1 1
14 18642 1 1 31 ILE N N -21.256 15.903 40.886 1.00 . A A . 664 ILE N 1 1
14 18643 1 1 31 ILE O O -21.271 17.019 44.128 1.00 . A A . 664 ILE O 1 1
14 18644 1 1 32 GLY C C -19.589 19.181 43.884 1.00 . A A . 665 GLY C 1 1
14 18645 1 1 32 GLY CA C -18.730 17.954 43.653 1.00 . A A . 665 GLY CA 1 1
14 18646 1 1 32 GLY H H -18.957 16.535 42.099 1.00 . A A . 665 GLY H 1 1
14 18647 1 1 32 GLY HA2 H -18.459 17.531 44.609 1.00 . A A . 665 GLY HA2 1 1
14 18648 1 1 32 GLY HA3 H -17.830 18.252 43.135 1.00 . A A . 665 GLY HA3 1 1
14 18649 1 1 32 GLY N N -19.409 16.941 42.868 1.00 . A A . 665 GLY N 1 1
14 18650 1 1 32 GLY O O -19.905 19.522 45.025 1.00 . A A . 665 GLY O 1 1
14 18651 1 1 33 LEU C C -22.038 20.789 43.736 1.00 . A A . 666 LEU C 1 1
14 18652 1 1 33 LEU CA C -20.796 21.047 42.889 1.00 . A A . 666 LEU CA 1 1
14 18653 1 1 33 LEU CB C -21.206 21.513 41.491 1.00 . A A . 666 LEU CB 1 1
14 18654 1 1 33 LEU CD1 C -20.012 23.709 41.682 1.00 . A A . 666 LEU CD1 1 1
14 18655 1 1 33 LEU CD2 C -18.936 21.805 40.467 1.00 . A A . 666 LEU CD2 1 1
14 18656 1 1 33 LEU CG C -20.253 22.491 40.803 1.00 . A A . 666 LEU CG 1 1
14 18657 1 1 33 LEU H H -19.686 19.529 41.918 1.00 . A A . 666 LEU H 1 1
14 18658 1 1 33 LEU HA H -20.208 21.821 43.360 1.00 . A A . 666 LEU HA 1 1
14 18659 1 1 33 LEU HB2 H -21.292 20.639 40.864 1.00 . A A . 666 LEU HB2 1 1
14 18660 1 1 33 LEU HB3 H -22.171 21.992 41.573 1.00 . A A . 666 LEU HB3 1 1
14 18661 1 1 33 LEU HD11 H -19.522 24.478 41.104 1.00 . A A . 666 LEU HD11 1 1
14 18662 1 1 33 LEU HD12 H -19.387 23.432 42.517 1.00 . A A . 666 LEU HD12 1 1
14 18663 1 1 33 LEU HD13 H -20.958 24.081 42.048 1.00 . A A . 666 LEU HD13 1 1
14 18664 1 1 33 LEU HD21 H -18.609 21.220 41.314 1.00 . A A . 666 LEU HD21 1 1
14 18665 1 1 33 LEU HD22 H -18.190 22.552 40.237 1.00 . A A . 666 LEU HD22 1 1
14 18666 1 1 33 LEU HD23 H -19.075 21.159 39.614 1.00 . A A . 666 LEU HD23 1 1
14 18667 1 1 33 LEU HG H -20.700 22.830 39.879 1.00 . A A . 666 LEU HG 1 1
14 18668 1 1 33 LEU N N -19.968 19.849 42.800 1.00 . A A . 666 LEU N 1 1
14 18669 1 1 33 LEU O O -22.522 21.680 44.435 1.00 . A A . 666 LEU O 1 1
14 18670 1 1 34 PHE C C -23.469 19.285 45.933 1.00 . A A . 667 PHE C 1 1
14 18671 1 1 34 PHE CA C -23.733 19.188 44.433 1.00 . A A . 667 PHE CA 1 1
14 18672 1 1 34 PHE CB C -24.168 17.766 44.072 1.00 . A A . 667 PHE CB 1 1
14 18673 1 1 34 PHE CD1 C -26.573 18.382 43.710 1.00 . A A . 667 PHE CD1 1 1
14 18674 1 1 34 PHE CD2 C -26.084 16.433 44.994 1.00 . A A . 667 PHE CD2 1 1
14 18675 1 1 34 PHE CE1 C -27.927 18.160 43.883 1.00 . A A . 667 PHE CE1 1 1
14 18676 1 1 34 PHE CE2 C -27.436 16.206 45.169 1.00 . A A . 667 PHE CE2 1 1
14 18677 1 1 34 PHE CG C -25.638 17.522 44.262 1.00 . A A . 667 PHE CG 1 1
14 18678 1 1 34 PHE CZ C -28.358 17.071 44.614 1.00 . A A . 667 PHE CZ 1 1
14 18679 1 1 34 PHE H H -22.118 18.897 43.096 1.00 . A A . 667 PHE H 1 1
14 18680 1 1 34 PHE HA H -24.525 19.874 44.174 1.00 . A A . 667 PHE HA 1 1
14 18681 1 1 34 PHE HB2 H -23.932 17.577 43.036 1.00 . A A . 667 PHE HB2 1 1
14 18682 1 1 34 PHE HB3 H -23.631 17.065 44.693 1.00 . A A . 667 PHE HB3 1 1
14 18683 1 1 34 PHE HD1 H -26.237 19.235 43.138 1.00 . A A . 667 PHE HD1 1 1
14 18684 1 1 34 PHE HD2 H -25.364 15.756 45.429 1.00 . A A . 667 PHE HD2 1 1
14 18685 1 1 34 PHE HE1 H -28.645 18.839 43.448 1.00 . A A . 667 PHE HE1 1 1
14 18686 1 1 34 PHE HE2 H -27.771 15.354 45.742 1.00 . A A . 667 PHE HE2 1 1
14 18687 1 1 34 PHE HZ H -29.415 16.895 44.750 1.00 . A A . 667 PHE HZ 1 1
14 18688 1 1 34 PHE N N -22.548 19.564 43.671 1.00 . A A . 667 PHE N 1 1
14 18689 1 1 34 PHE O O -24.303 19.783 46.690 1.00 . A A . 667 PHE O 1 1
14 18690 1 1 35 MET C C -21.514 20.247 48.183 1.00 . A A . 668 MET C 1 1
14 18691 1 1 35 MET CA C -21.928 18.840 47.764 1.00 . A A . 668 MET CA 1 1
14 18692 1 1 35 MET CB C -20.787 17.858 48.033 1.00 . A A . 668 MET CB 1 1
14 18693 1 1 35 MET CE C -22.526 14.111 47.430 1.00 . A A . 668 MET CE 1 1
14 18694 1 1 35 MET CG C -21.053 16.457 47.507 1.00 . A A . 668 MET CG 1 1
14 18695 1 1 35 MET H H -21.680 18.422 45.704 1.00 . A A . 668 MET H 1 1
14 18696 1 1 35 MET HA H -22.790 18.544 48.343 1.00 . A A . 668 MET HA 1 1
14 18697 1 1 35 MET HB2 H -19.889 18.231 47.564 1.00 . A A . 668 MET HB2 1 1
14 18698 1 1 35 MET HB3 H -20.626 17.794 49.099 1.00 . A A . 668 MET HB3 1 1
14 18699 1 1 35 MET HE1 H -21.578 13.634 47.628 1.00 . A A . 668 MET HE1 1 1
14 18700 1 1 35 MET HE2 H -23.324 13.508 47.837 1.00 . A A . 668 MET HE2 1 1
14 18701 1 1 35 MET HE3 H -22.661 14.216 46.363 1.00 . A A . 668 MET HE3 1 1
14 18702 1 1 35 MET HG2 H -21.154 16.503 46.433 1.00 . A A . 668 MET HG2 1 1
14 18703 1 1 35 MET HG3 H -20.214 15.827 47.761 1.00 . A A . 668 MET HG3 1 1
14 18704 1 1 35 MET N N -22.303 18.806 46.355 1.00 . A A . 668 MET N 1 1
14 18705 1 1 35 MET O O -21.926 20.738 49.234 1.00 . A A . 668 MET O 1 1
14 18706 1 1 35 MET SD S -22.552 15.729 48.196 1.00 . A A . 668 MET SD 1 1
14 18707 1 1 36 ARG C C -21.399 23.208 47.773 1.00 . A A . 669 ARG C 1 1
14 18708 1 1 36 ARG CA C -20.227 22.240 47.640 1.00 . A A . 669 ARG CA 1 1
14 18709 1 1 36 ARG CB C -19.280 22.717 46.538 1.00 . A A . 669 ARG CB 1 1
14 18710 1 1 36 ARG CD C -16.868 22.769 45.831 1.00 . A A . 669 ARG CD 1 1
14 18711 1 1 36 ARG CG C -17.969 21.949 46.486 1.00 . A A . 669 ARG CG 1 1
14 18712 1 1 36 ARG CZ C -15.389 23.151 47.757 1.00 . A A . 669 ARG CZ 1 1
14 18713 1 1 36 ARG H H -20.404 20.446 46.532 1.00 . A A . 669 ARG H 1 1
14 18714 1 1 36 ARG HA H -19.690 22.212 48.577 1.00 . A A . 669 ARG HA 1 1
14 18715 1 1 36 ARG HB2 H -19.773 22.607 45.583 1.00 . A A . 669 ARG HB2 1 1
14 18716 1 1 36 ARG HB3 H -19.054 23.760 46.700 1.00 . A A . 669 ARG HB3 1 1
14 18717 1 1 36 ARG HD2 H -16.155 22.095 45.381 1.00 . A A . 669 ARG HD2 1 1
14 18718 1 1 36 ARG HD3 H -17.308 23.390 45.066 1.00 . A A . 669 ARG HD3 1 1
14 18719 1 1 36 ARG HE H -16.299 24.588 46.716 1.00 . A A . 669 ARG HE 1 1
14 18720 1 1 36 ARG HG2 H -17.667 21.702 47.493 1.00 . A A . 669 ARG HG2 1 1
14 18721 1 1 36 ARG HG3 H -18.116 21.042 45.919 1.00 . A A . 669 ARG HG3 1 1
14 18722 1 1 36 ARG HH11 H -15.648 21.211 47.256 1.00 . A A . 669 ARG HH11 1 1
14 18723 1 1 36 ARG HH12 H -14.607 21.495 48.612 1.00 . A A . 669 ARG HH12 1 1
14 18724 1 1 36 ARG HH21 H -14.931 24.974 48.500 1.00 . A A . 669 ARG HH21 1 1
14 18725 1 1 36 ARG HH22 H -14.201 23.636 49.319 1.00 . A A . 669 ARG HH22 1 1
14 18726 1 1 36 ARG N N -20.697 20.890 47.354 1.00 . A A . 669 ARG N 1 1
14 18727 1 1 36 ARG NE N -16.174 23.620 46.793 1.00 . A A . 669 ARG NE 1 1
14 18728 1 1 36 ARG NH1 N -15.200 21.845 47.886 1.00 . A A . 669 ARG NH1 1 1
14 18729 1 1 36 ARG NH2 N -14.791 23.989 48.594 1.00 . A A . 669 ARG NH2 1 1
14 18730 1 1 36 ARG O O -21.404 24.076 48.646 1.00 . A A . 669 ARG O 1 1
14 18731 1 1 37 ARG C C -24.217 23.914 48.299 1.00 . A A . 670 ARG C 1 1
14 18732 1 1 37 ARG CA C -23.566 23.913 46.919 1.00 . A A . 670 ARG CA 1 1
14 18733 1 1 37 ARG CB C -24.577 23.454 45.867 1.00 . A A . 670 ARG CB 1 1
14 18734 1 1 37 ARG CD C -24.652 25.536 44.461 1.00 . A A . 670 ARG CD 1 1
14 18735 1 1 37 ARG CG C -24.334 24.049 44.489 1.00 . A A . 670 ARG CG 1 1
14 18736 1 1 37 ARG CZ C -26.648 26.964 44.310 1.00 . A A . 670 ARG CZ 1 1
14 18737 1 1 37 ARG H H -22.328 22.342 46.228 1.00 . A A . 670 ARG H 1 1
14 18738 1 1 37 ARG HA H -23.246 24.917 46.685 1.00 . A A . 670 ARG HA 1 1
14 18739 1 1 37 ARG HB2 H -24.529 22.378 45.783 1.00 . A A . 670 ARG HB2 1 1
14 18740 1 1 37 ARG HB3 H -25.567 23.738 46.189 1.00 . A A . 670 ARG HB3 1 1
14 18741 1 1 37 ARG HD2 H -24.439 25.955 45.433 1.00 . A A . 670 ARG HD2 1 1
14 18742 1 1 37 ARG HD3 H -24.027 26.010 43.719 1.00 . A A . 670 ARG HD3 1 1
14 18743 1 1 37 ARG HE H -26.574 25.048 43.763 1.00 . A A . 670 ARG HE 1 1
14 18744 1 1 37 ARG HG2 H -23.297 23.909 44.224 1.00 . A A . 670 ARG HG2 1 1
14 18745 1 1 37 ARG HG3 H -24.963 23.541 43.773 1.00 . A A . 670 ARG HG3 1 1
14 18746 1 1 37 ARG HH11 H -25.004 27.875 45.052 1.00 . A A . 670 ARG HH11 1 1
14 18747 1 1 37 ARG HH12 H -26.417 28.871 44.941 1.00 . A A . 670 ARG HH12 1 1
14 18748 1 1 37 ARG HH21 H -28.442 26.348 43.611 1.00 . A A . 670 ARG HH21 1 1
14 18749 1 1 37 ARG HH22 H -28.372 28.001 44.122 1.00 . A A . 670 ARG HH22 1 1
14 18750 1 1 37 ARG N N -22.389 23.052 46.901 1.00 . A A . 670 ARG N 1 1
14 18751 1 1 37 ARG NE N -26.053 25.790 44.133 1.00 . A A . 670 ARG NE 1 1
14 18752 1 1 37 ARG NH1 N -25.967 27.987 44.809 1.00 . A A . 670 ARG NH1 1 1
14 18753 1 1 37 ARG NH2 N -27.926 27.117 43.988 1.00 . A A . 670 ARG NH2 1 1
14 18754 1 1 37 ARG O O -24.599 24.964 48.815 1.00 . A A . 670 ARG O 1 1
14 18755 1 1 38 ARG C C -24.263 23.511 51.219 1.00 . A A . 671 ARG C 1 1
14 18756 1 1 38 ARG CA C -24.947 22.594 50.209 1.00 . A A . 671 ARG CA 1 1
14 18757 1 1 38 ARG CB C -24.864 21.142 50.685 1.00 . A A . 671 ARG CB 1 1
14 18758 1 1 38 ARG CD C -26.189 19.007 50.712 1.00 . A A . 671 ARG CD 1 1
14 18759 1 1 38 ARG CG C -26.221 20.509 50.946 1.00 . A A . 671 ARG CG 1 1
14 18760 1 1 38 ARG CZ C -27.059 18.053 52.805 1.00 . A A . 671 ARG CZ 1 1
14 18761 1 1 38 ARG H H -24.016 21.929 48.429 1.00 . A A . 671 ARG H 1 1
14 18762 1 1 38 ARG HA H -25.985 22.879 50.128 1.00 . A A . 671 ARG HA 1 1
14 18763 1 1 38 ARG HB2 H -24.358 20.557 49.932 1.00 . A A . 671 ARG HB2 1 1
14 18764 1 1 38 ARG HB3 H -24.293 21.108 51.600 1.00 . A A . 671 ARG HB3 1 1
14 18765 1 1 38 ARG HD2 H -27.107 18.712 50.226 1.00 . A A . 671 ARG HD2 1 1
14 18766 1 1 38 ARG HD3 H -25.352 18.774 50.072 1.00 . A A . 671 ARG HD3 1 1
14 18767 1 1 38 ARG HE H -25.171 17.899 52.180 1.00 . A A . 671 ARG HE 1 1
14 18768 1 1 38 ARG HG2 H -26.504 20.697 51.971 1.00 . A A . 671 ARG HG2 1 1
14 18769 1 1 38 ARG HG3 H -26.949 20.953 50.283 1.00 . A A . 671 ARG HG3 1 1
14 18770 1 1 38 ARG HH11 H -28.421 19.050 51.694 1.00 . A A . 671 ARG HH11 1 1
14 18771 1 1 38 ARG HH12 H -29.021 18.372 53.172 1.00 . A A . 671 ARG HH12 1 1
14 18772 1 1 38 ARG HH21 H -25.949 17.003 54.128 1.00 . A A . 671 ARG HH21 1 1
14 18773 1 1 38 ARG HH22 H -27.614 17.209 54.556 1.00 . A A . 671 ARG HH22 1 1
14 18774 1 1 38 ARG N N -24.340 22.730 48.891 1.00 . A A . 671 ARG N 1 1
14 18775 1 1 38 ARG NE N -26.054 18.262 51.961 1.00 . A A . 671 ARG NE 1 1
14 18776 1 1 38 ARG NH1 N -28.266 18.532 52.535 1.00 . A A . 671 ARG NH1 1 1
14 18777 1 1 38 ARG NH2 N -26.857 17.365 53.921 1.00 . A A . 671 ARG NH2 1 1
14 18778 1 1 38 ARG O O -23.119 23.923 51.024 1.00 . A A . 671 ARG O 1 1
14 18779 1 1 39 HIS C C -23.550 23.906 54.302 1.00 . A A . 672 HIS C 1 1
14 18780 1 1 39 HIS CA C -24.433 24.695 53.340 1.00 . A A . 672 HIS CA 1 1
14 18781 1 1 39 HIS CB C -25.569 25.370 54.109 1.00 . A A . 672 HIS CB 1 1
14 18782 1 1 39 HIS CD2 C -26.884 27.051 52.636 1.00 . A A . 672 HIS CD2 1 1
14 18783 1 1 39 HIS CE1 C -25.898 28.895 53.296 1.00 . A A . 672 HIS CE1 1 1
14 18784 1 1 39 HIS CG C -25.954 26.708 53.557 1.00 . A A . 672 HIS CG 1 1
14 18785 1 1 39 HIS H H -25.878 23.467 52.398 1.00 . A A . 672 HIS H 1 1
14 18786 1 1 39 HIS HA H -23.834 25.454 52.861 1.00 . A A . 672 HIS HA 1 1
14 18787 1 1 39 HIS HB2 H -26.443 24.735 54.078 1.00 . A A . 672 HIS HB2 1 1
14 18788 1 1 39 HIS HB3 H -25.267 25.508 55.137 1.00 . A A . 672 HIS HB3 1 1
14 18789 1 1 39 HIS HD1 H -24.636 27.968 54.612 1.00 . A A . 672 HIS HD1 1 1
14 18790 1 1 39 HIS HD2 H -27.547 26.378 52.111 1.00 . A A . 672 HIS HD2 1 1
14 18791 1 1 39 HIS HE1 H -25.629 29.935 53.400 1.00 . A A . 672 HIS HE1 1 1
14 18792 1 1 39 HIS N N -24.972 23.827 52.299 1.00 . A A . 672 HIS N 1 1
14 18793 1 1 39 HIS ND1 N -25.353 27.885 53.951 1.00 . A A . 672 HIS ND1 1 1
14 18794 1 1 39 HIS NE2 N -26.830 28.416 52.491 1.00 . A A . 672 HIS NE2 1 1
14 18795 1 1 39 HIS O O -23.481 22.679 54.231 1.00 . A A . 672 HIS O 1 1
14 18796 1 1 40 ILE C C -22.401 24.354 57.597 1.00 . A A . 673 ILE C 1 1
14 18797 1 1 40 ILE CA C -21.998 23.986 56.174 1.00 . A A . 673 ILE CA 1 1
14 18798 1 1 40 ILE CB C -20.527 24.384 55.949 1.00 . A A . 673 ILE CB 1 1
14 18799 1 1 40 ILE CD1 C -18.876 26.308 56.171 1.00 . A A . 673 ILE CD1 1 1
14 18800 1 1 40 ILE CG1 C -20.302 25.840 56.361 1.00 . A A . 673 ILE CG1 1 1
14 18801 1 1 40 ILE CG2 C -20.137 24.172 54.494 1.00 . A A . 673 ILE CG2 1 1
14 18802 1 1 40 ILE H H -22.973 25.594 55.204 1.00 . A A . 673 ILE H 1 1
14 18803 1 1 40 ILE HA H -22.083 22.915 56.052 1.00 . A A . 673 ILE HA 1 1
14 18804 1 1 40 ILE HB H -19.907 23.745 56.560 1.00 . A A . 673 ILE HB 1 1
14 18805 1 1 40 ILE HD11 H -18.223 25.451 56.095 1.00 . A A . 673 ILE HD11 1 1
14 18806 1 1 40 ILE HD12 H -18.806 26.896 55.269 1.00 . A A . 673 ILE HD12 1 1
14 18807 1 1 40 ILE HD13 H -18.580 26.911 57.017 1.00 . A A . 673 ILE HD13 1 1
14 18808 1 1 40 ILE HG12 H -20.941 26.477 55.770 1.00 . A A . 673 ILE HG12 1 1
14 18809 1 1 40 ILE HG13 H -20.554 25.954 57.405 1.00 . A A . 673 ILE HG13 1 1
14 18810 1 1 40 ILE HG21 H -19.143 24.559 54.328 1.00 . A A . 673 ILE HG21 1 1
14 18811 1 1 40 ILE HG22 H -20.154 23.117 54.267 1.00 . A A . 673 ILE HG22 1 1
14 18812 1 1 40 ILE HG23 H -20.836 24.689 53.855 1.00 . A A . 673 ILE HG23 1 1
14 18813 1 1 40 ILE N N -22.876 24.619 55.198 1.00 . A A . 673 ILE N 1 1
14 18814 1 1 40 ILE O O -22.229 23.565 58.527 1.00 . A A . 673 ILE O 1 1
14 18815 1 1 41 VAL C C -24.667 25.352 59.502 1.00 . A A . 674 VAL C 1 1
14 18816 1 1 41 VAL CA C -23.371 26.031 59.071 1.00 . A A . 674 VAL CA 1 1
14 18817 1 1 41 VAL CB C -23.578 27.557 59.077 1.00 . A A . 674 VAL CB 1 1
14 18818 1 1 41 VAL CG1 C -22.283 28.273 58.724 1.00 . A A . 674 VAL CG1 1 1
14 18819 1 1 41 VAL CG2 C -24.692 27.947 58.117 1.00 . A A . 674 VAL CG2 1 1
14 18820 1 1 41 VAL H H -23.052 26.142 56.982 1.00 . A A . 674 VAL H 1 1
14 18821 1 1 41 VAL HA H -22.596 25.791 59.785 1.00 . A A . 674 VAL HA 1 1
14 18822 1 1 41 VAL HB H -23.869 27.857 60.073 1.00 . A A . 674 VAL HB 1 1
14 18823 1 1 41 VAL HG11 H -21.443 27.642 58.977 1.00 . A A . 674 VAL HG11 1 1
14 18824 1 1 41 VAL HG12 H -22.268 28.488 57.666 1.00 . A A . 674 VAL HG12 1 1
14 18825 1 1 41 VAL HG13 H -22.219 29.196 59.281 1.00 . A A . 674 VAL HG13 1 1
14 18826 1 1 41 VAL HG21 H -25.648 27.796 58.595 1.00 . A A . 674 VAL HG21 1 1
14 18827 1 1 41 VAL HG22 H -24.586 28.988 57.846 1.00 . A A . 674 VAL HG22 1 1
14 18828 1 1 41 VAL HG23 H -24.632 27.336 57.229 1.00 . A A . 674 VAL HG23 1 1
14 18829 1 1 41 VAL N N -22.940 25.558 57.761 1.00 . A A . 674 VAL N 1 1
14 18830 1 1 41 VAL O O -25.249 24.569 58.750 1.00 . A A . 674 VAL O 1 1
14 18831 1 1 42 ARG C C -27.564 25.641 60.532 1.00 . A A . 675 ARG C 1 1
14 18832 1 1 42 ARG CA C -26.340 25.075 61.247 1.00 . A A . 675 ARG CA 1 1
14 18833 1 1 42 ARG CB C -26.447 25.341 62.750 1.00 . A A . 675 ARG CB 1 1
14 18834 1 1 42 ARG CD C -28.022 27.256 63.158 1.00 . A A . 675 ARG CD 1 1
14 18835 1 1 42 ARG CG C -26.568 26.815 63.101 1.00 . A A . 675 ARG CG 1 1
14 18836 1 1 42 ARG CZ C -29.447 28.642 64.605 1.00 . A A . 675 ARG CZ 1 1
14 18837 1 1 42 ARG H H -24.605 26.287 61.268 1.00 . A A . 675 ARG H 1 1
14 18838 1 1 42 ARG HA H -26.302 24.009 61.081 1.00 . A A . 675 ARG HA 1 1
14 18839 1 1 42 ARG HB2 H -27.317 24.829 63.134 1.00 . A A . 675 ARG HB2 1 1
14 18840 1 1 42 ARG HB3 H -25.566 24.949 63.235 1.00 . A A . 675 ARG HB3 1 1
14 18841 1 1 42 ARG HD2 H -28.303 27.650 62.193 1.00 . A A . 675 ARG HD2 1 1
14 18842 1 1 42 ARG HD3 H -28.636 26.397 63.388 1.00 . A A . 675 ARG HD3 1 1
14 18843 1 1 42 ARG HE H -27.455 28.725 64.550 1.00 . A A . 675 ARG HE 1 1
14 18844 1 1 42 ARG HG2 H -26.114 26.984 64.066 1.00 . A A . 675 ARG HG2 1 1
14 18845 1 1 42 ARG HG3 H -26.053 27.397 62.352 1.00 . A A . 675 ARG HG3 1 1
14 18846 1 1 42 ARG HH11 H -30.445 27.349 63.416 1.00 . A A . 675 ARG HH11 1 1
14 18847 1 1 42 ARG HH12 H -31.438 28.332 64.441 1.00 . A A . 675 ARG HH12 1 1
14 18848 1 1 42 ARG HH21 H -28.751 30.025 65.904 1.00 . A A . 675 ARG HH21 1 1
14 18849 1 1 42 ARG HH22 H -30.473 29.855 65.855 1.00 . A A . 675 ARG HH22 1 1
14 18850 1 1 42 ARG N N -25.113 25.657 60.716 1.00 . A A . 675 ARG N 1 1
14 18851 1 1 42 ARG NE N -28.243 28.282 64.173 1.00 . A A . 675 ARG NE 1 1
14 18852 1 1 42 ARG NH1 N -30.532 28.060 64.113 1.00 . A A . 675 ARG NH1 1 1
14 18853 1 1 42 ARG NH2 N -29.567 29.585 65.531 1.00 . A A . 675 ARG NH2 1 1
14 18854 1 1 42 ARG O O -27.583 26.807 60.138 1.00 . A A . 675 ARG O 1 1
14 18855 1 1 43 LYS C C -31.019 24.485 60.274 1.00 . A A . 676 LYS C 1 1
14 18856 1 1 43 LYS CA C -29.813 25.222 59.700 1.00 . A A . 676 LYS CA 1 1
14 18857 1 1 43 LYS CB C -29.713 24.964 58.195 1.00 . A A . 676 LYS CB 1 1
14 18858 1 1 43 LYS CD C -28.826 23.364 56.473 1.00 . A A . 676 LYS CD 1 1
14 18859 1 1 43 LYS CE C -29.023 21.966 55.907 1.00 . A A . 676 LYS CE 1 1
14 18860 1 1 43 LYS CG C -29.470 23.507 57.842 1.00 . A A . 676 LYS CG 1 1
14 18861 1 1 43 LYS H H -28.510 23.888 60.703 1.00 . A A . 676 LYS H 1 1
14 18862 1 1 43 LYS HA H -29.940 26.280 59.868 1.00 . A A . 676 LYS HA 1 1
14 18863 1 1 43 LYS HB2 H -30.634 25.278 57.726 1.00 . A A . 676 LYS HB2 1 1
14 18864 1 1 43 LYS HB3 H -28.898 25.550 57.795 1.00 . A A . 676 LYS HB3 1 1
14 18865 1 1 43 LYS HD2 H -29.273 24.080 55.798 1.00 . A A . 676 LYS HD2 1 1
14 18866 1 1 43 LYS HD3 H -27.767 23.562 56.561 1.00 . A A . 676 LYS HD3 1 1
14 18867 1 1 43 LYS HE2 H -30.074 21.814 55.716 1.00 . A A . 676 LYS HE2 1 1
14 18868 1 1 43 LYS HE3 H -28.474 21.887 54.981 1.00 . A A . 676 LYS HE3 1 1
14 18869 1 1 43 LYS HG2 H -28.816 23.071 58.582 1.00 . A A . 676 LYS HG2 1 1
14 18870 1 1 43 LYS HG3 H -30.416 22.984 57.841 1.00 . A A . 676 LYS HG3 1 1
14 18871 1 1 43 LYS HZ1 H -27.614 21.177 57.232 1.00 . A A . 676 LYS HZ1 1 1
14 18872 1 1 43 LYS HZ2 H -28.457 20.005 56.350 1.00 . A A . 676 LYS HZ2 1 1
14 18873 1 1 43 LYS HZ3 H -29.215 20.806 57.633 1.00 . A A . 676 LYS HZ3 1 1
14 18874 1 1 43 LYS N N -28.584 24.806 60.367 1.00 . A A . 676 LYS N 1 1
14 18875 1 1 43 LYS NZ N -28.544 20.915 56.847 1.00 . A A . 676 LYS NZ 1 1
14 18876 1 1 43 LYS O O -30.931 23.306 60.620 1.00 . A A . 676 LYS O 1 1
14 18877 1 1 44 ARG C C -34.332 24.238 59.774 1.00 . A A . 677 ARG C 1 1
14 18878 1 1 44 ARG CA C -33.368 24.597 60.901 1.00 . A A . 677 ARG CA 1 1
14 18879 1 1 44 ARG CB C -34.042 25.563 61.876 1.00 . A A . 677 ARG CB 1 1
14 18880 1 1 44 ARG CD C -35.172 27.789 62.168 1.00 . A A . 677 ARG CD 1 1
14 18881 1 1 44 ARG CG C -34.210 26.969 61.322 1.00 . A A . 677 ARG CG 1 1
14 18882 1 1 44 ARG CZ C -37.542 27.724 62.815 1.00 . A A . 677 ARG CZ 1 1
14 18883 1 1 44 ARG H H -32.152 26.121 60.077 1.00 . A A . 677 ARG H 1 1
14 18884 1 1 44 ARG HA H -33.100 23.695 61.430 1.00 . A A . 677 ARG HA 1 1
14 18885 1 1 44 ARG HB2 H -35.020 25.180 62.127 1.00 . A A . 677 ARG HB2 1 1
14 18886 1 1 44 ARG HB3 H -33.447 25.623 62.775 1.00 . A A . 677 ARG HB3 1 1
14 18887 1 1 44 ARG HD2 H -34.887 27.697 63.205 1.00 . A A . 677 ARG HD2 1 1
14 18888 1 1 44 ARG HD3 H -35.101 28.824 61.866 1.00 . A A . 677 ARG HD3 1 1
14 18889 1 1 44 ARG HE H -36.753 26.729 61.277 1.00 . A A . 677 ARG HE 1 1
14 18890 1 1 44 ARG HG2 H -33.248 27.459 61.313 1.00 . A A . 677 ARG HG2 1 1
14 18891 1 1 44 ARG HG3 H -34.594 26.905 60.315 1.00 . A A . 677 ARG HG3 1 1
14 18892 1 1 44 ARG HH11 H -36.376 28.895 63.976 1.00 . A A . 677 ARG HH11 1 1
14 18893 1 1 44 ARG HH12 H -38.049 28.840 64.422 1.00 . A A . 677 ARG HH12 1 1
14 18894 1 1 44 ARG HH21 H -38.958 26.648 61.854 1.00 . A A . 677 ARG HH21 1 1
14 18895 1 1 44 ARG HH22 H -39.517 27.561 63.214 1.00 . A A . 677 ARG HH22 1 1
14 18896 1 1 44 ARG N N -32.144 25.185 60.370 1.00 . A A . 677 ARG N 1 1
14 18897 1 1 44 ARG NE N -36.554 27.343 62.014 1.00 . A A . 677 ARG NE 1 1
14 18898 1 1 44 ARG NH1 N -37.303 28.554 63.821 1.00 . A A . 677 ARG NH1 1 1
14 18899 1 1 44 ARG NH2 N -38.774 27.274 62.611 1.00 . A A . 677 ARG NH2 1 1
14 18900 1 1 44 ARG O O -34.594 25.079 58.915 1.00 . A A . 677 ARG O 1 1
14 18901 2 1 1 GLU C C -13.739 9.154 -1.748 1.00 . B B . 634 GLU C 1 1
14 18902 2 1 1 GLU CA C -13.662 10.553 -2.353 1.00 . B B . 634 GLU CA 1 1
14 18903 2 1 1 GLU CB C -12.205 10.910 -2.656 1.00 . B B . 634 GLU CB 1 1
14 18904 2 1 1 GLU CD C -10.600 12.242 -4.080 1.00 . B B . 634 GLU CD 1 1
14 18905 2 1 1 GLU CG C -12.039 11.819 -3.862 1.00 . B B . 634 GLU CG 1 1
14 18906 2 1 1 GLU HA H -14.224 10.564 -3.274 1.00 . B B . 634 GLU HA 1 1
14 18907 2 1 1 GLU HB2 H -11.783 11.407 -1.795 1.00 . B B . 634 GLU HB2 1 1
14 18908 2 1 1 GLU HB3 H -11.655 9.999 -2.840 1.00 . B B . 634 GLU HB3 1 1
14 18909 2 1 1 GLU HG2 H -12.382 11.295 -4.741 1.00 . B B . 634 GLU HG2 1 1
14 18910 2 1 1 GLU HG3 H -12.641 12.705 -3.715 1.00 . B B . 634 GLU HG3 1 1
14 18911 2 1 1 GLU N N -14.251 11.541 -1.456 1.00 . B B . 634 GLU N 1 1
14 18912 2 1 1 GLU O O -14.035 8.182 -2.440 1.00 . B B . 634 GLU O 1 1
14 18913 2 1 1 GLU OE1 O -9.794 11.395 -4.520 1.00 . B B . 634 GLU OE1 1 1
14 18914 2 1 1 GLU OE2 O -10.279 13.418 -3.812 1.00 . B B . 634 GLU OE2 1 1
14 18915 2 1 2 GLY C C -13.588 7.922 1.736 1.00 . B B . 635 GLY C 1 1
14 18916 2 1 2 GLY CA C -13.512 7.779 0.228 1.00 . B B . 635 GLY CA 1 1
14 18917 2 1 2 GLY H H -13.238 9.872 0.053 1.00 . B B . 635 GLY H 1 1
14 18918 2 1 2 GLY HA2 H -14.376 7.232 -0.115 1.00 . B B . 635 GLY HA2 1 1
14 18919 2 1 2 GLY HA3 H -12.621 7.222 -0.024 1.00 . B B . 635 GLY HA3 1 1
14 18920 2 1 2 GLY N N -13.469 9.062 -0.449 1.00 . B B . 635 GLY N 1 1
14 18921 2 1 2 GLY O O -12.712 8.529 2.353 1.00 . B B . 635 GLY O 1 1
14 18922 2 1 3 CYS C C -15.651 6.252 4.272 1.00 . B B . 636 CYS C 1 1
14 18923 2 1 3 CYS CA C -14.825 7.433 3.773 1.00 . B B . 636 CYS CA 1 1
14 18924 2 1 3 CYS CB C -15.510 8.746 4.156 1.00 . B B . 636 CYS CB 1 1
14 18925 2 1 3 CYS H H -15.301 6.893 1.783 1.00 . B B . 636 CYS H 1 1
14 18926 2 1 3 CYS HA H -13.851 7.397 4.236 1.00 . B B . 636 CYS HA 1 1
14 18927 2 1 3 CYS HB2 H -16.087 9.101 3.315 1.00 . B B . 636 CYS HB2 1 1
14 18928 2 1 3 CYS HB3 H -16.173 8.568 4.990 1.00 . B B . 636 CYS HB3 1 1
14 18929 2 1 3 CYS HG H -14.327 10.113 5.954 1.00 . B B . 636 CYS HG 1 1
14 18930 2 1 3 CYS N N -14.637 7.363 2.329 1.00 . B B . 636 CYS N 1 1
14 18931 2 1 3 CYS O O -16.360 5.593 3.511 1.00 . B B . 636 CYS O 1 1
14 18932 2 1 3 CYS SG S -14.366 10.064 4.631 1.00 . B B . 636 CYS SG 1 1
14 18933 2 1 4 PRO C C -17.788 5.129 6.273 1.00 . B B . 637 PRO C 1 1
14 18934 2 1 4 PRO CA C -16.287 4.870 6.210 1.00 . B B . 637 PRO CA 1 1
14 18935 2 1 4 PRO CB C -15.695 4.811 7.620 1.00 . B B . 637 PRO CB 1 1
14 18936 2 1 4 PRO CD C -14.731 6.717 6.547 1.00 . B B . 637 PRO CD 1 1
14 18937 2 1 4 PRO CG C -15.192 6.190 7.878 1.00 . B B . 637 PRO CG 1 1
14 18938 2 1 4 PRO HA H -16.105 3.934 5.703 1.00 . B B . 637 PRO HA 1 1
14 18939 2 1 4 PRO HB2 H -16.465 4.533 8.326 1.00 . B B . 637 PRO HB2 1 1
14 18940 2 1 4 PRO HB3 H -14.894 4.087 7.649 1.00 . B B . 637 PRO HB3 1 1
14 18941 2 1 4 PRO HD2 H -14.916 7.779 6.477 1.00 . B B . 637 PRO HD2 1 1
14 18942 2 1 4 PRO HD3 H -13.682 6.505 6.400 1.00 . B B . 637 PRO HD3 1 1
14 18943 2 1 4 PRO HG2 H -15.988 6.804 8.269 1.00 . B B . 637 PRO HG2 1 1
14 18944 2 1 4 PRO HG3 H -14.366 6.155 8.573 1.00 . B B . 637 PRO HG3 1 1
14 18945 2 1 4 PRO N N -15.557 5.974 5.581 1.00 . B B . 637 PRO N 1 1
14 18946 2 1 4 PRO O O -18.266 6.183 5.852 1.00 . B B . 637 PRO O 1 1
14 18947 2 1 5 THR C C -20.543 3.234 7.870 1.00 . B B . 638 THR C 1 1
14 18948 2 1 5 THR CA C -19.977 4.283 6.919 1.00 . B B . 638 THR CA 1 1
14 18949 2 1 5 THR CB C -20.666 4.142 5.549 1.00 . B B . 638 THR CB 1 1
14 18950 2 1 5 THR CG2 C -20.295 2.823 4.890 1.00 . B B . 638 THR CG2 1 1
14 18951 2 1 5 THR H H -18.091 3.343 7.120 1.00 . B B . 638 THR H 1 1
14 18952 2 1 5 THR HA H -20.198 5.266 7.311 1.00 . B B . 638 THR HA 1 1
14 18953 2 1 5 THR HB H -20.336 4.951 4.912 1.00 . B B . 638 THR HB 1 1
14 18954 2 1 5 THR HG1 H -22.481 4.543 4.890 1.00 . B B . 638 THR HG1 1 1
14 18955 2 1 5 THR HG21 H -19.220 2.714 4.882 1.00 . B B . 638 THR HG21 1 1
14 18956 2 1 5 THR HG22 H -20.665 2.810 3.875 1.00 . B B . 638 THR HG22 1 1
14 18957 2 1 5 THR HG23 H -20.735 2.008 5.444 1.00 . B B . 638 THR HG23 1 1
14 18958 2 1 5 THR N N -18.530 4.160 6.802 1.00 . B B . 638 THR N 1 1
14 18959 2 1 5 THR O O -20.035 2.116 7.949 1.00 . B B . 638 THR O 1 1
14 18960 2 1 5 THR OG1 O -22.087 4.221 5.705 1.00 . B B . 638 THR OG1 1 1
14 18961 2 1 6 ASN C C -22.912 1.536 8.806 1.00 . B B . 639 ASN C 1 1
14 18962 2 1 6 ASN CA C -22.233 2.691 9.535 1.00 . B B . 639 ASN CA 1 1
14 18963 2 1 6 ASN CB C -23.257 3.442 10.389 1.00 . B B . 639 ASN CB 1 1
14 18964 2 1 6 ASN CG C -24.384 4.026 9.560 1.00 . B B . 639 ASN CG 1 1
14 18965 2 1 6 ASN H H -21.958 4.507 8.483 1.00 . B B . 639 ASN H 1 1
14 18966 2 1 6 ASN HA H -21.464 2.293 10.179 1.00 . B B . 639 ASN HA 1 1
14 18967 2 1 6 ASN HB2 H -23.683 2.761 11.111 1.00 . B B . 639 ASN HB2 1 1
14 18968 2 1 6 ASN HB3 H -22.762 4.248 10.909 1.00 . B B . 639 ASN HB3 1 1
14 18969 2 1 6 ASN HD21 H -23.374 5.724 9.337 1.00 . B B . 639 ASN HD21 1 1
14 18970 2 1 6 ASN HD22 H -24.922 5.666 8.573 1.00 . B B . 639 ASN HD22 1 1
14 18971 2 1 6 ASN N N -21.598 3.602 8.590 1.00 . B B . 639 ASN N 1 1
14 18972 2 1 6 ASN ND2 N -24.209 5.264 9.111 1.00 . B B . 639 ASN ND2 1 1
14 18973 2 1 6 ASN O O -22.872 1.454 7.579 1.00 . B B . 639 ASN O 1 1
14 18974 2 1 6 ASN OD1 O -25.400 3.372 9.325 1.00 . B B . 639 ASN OD1 1 1
14 18975 2 1 7 GLY C C -25.606 -0.697 9.547 1.00 . B B . 640 GLY C 1 1
14 18976 2 1 7 GLY CA C -24.214 -0.494 8.981 1.00 . B B . 640 GLY CA 1 1
14 18977 2 1 7 GLY H H -23.534 0.761 10.544 1.00 . B B . 640 GLY H 1 1
14 18978 2 1 7 GLY HA2 H -24.290 -0.341 7.914 1.00 . B B . 640 GLY HA2 1 1
14 18979 2 1 7 GLY HA3 H -23.630 -1.383 9.166 1.00 . B B . 640 GLY HA3 1 1
14 18980 2 1 7 GLY N N -23.535 0.645 9.571 1.00 . B B . 640 GLY N 1 1
14 18981 2 1 7 GLY O O -26.068 0.060 10.401 1.00 . B B . 640 GLY O 1 1
14 18982 2 1 8 PRO C C -27.684 -2.581 10.948 1.00 . B B . 641 PRO C 1 1
14 18983 2 1 8 PRO CA C -27.656 -2.063 9.514 1.00 . B B . 641 PRO CA 1 1
14 18984 2 1 8 PRO CB C -28.100 -3.158 8.541 1.00 . B B . 641 PRO CB 1 1
14 18985 2 1 8 PRO CD C -25.810 -2.683 8.046 1.00 . B B . 641 PRO CD 1 1
14 18986 2 1 8 PRO CG C -26.832 -3.785 8.073 1.00 . B B . 641 PRO CG 1 1
14 18987 2 1 8 PRO HA H -28.316 -1.212 9.427 1.00 . B B . 641 PRO HA 1 1
14 18988 2 1 8 PRO HB2 H -28.727 -3.870 9.059 1.00 . B B . 641 PRO HB2 1 1
14 18989 2 1 8 PRO HB3 H -28.648 -2.716 7.722 1.00 . B B . 641 PRO HB3 1 1
14 18990 2 1 8 PRO HD2 H -24.835 -3.065 8.310 1.00 . B B . 641 PRO HD2 1 1
14 18991 2 1 8 PRO HD3 H -25.784 -2.217 7.072 1.00 . B B . 641 PRO HD3 1 1
14 18992 2 1 8 PRO HG2 H -26.530 -4.560 8.761 1.00 . B B . 641 PRO HG2 1 1
14 18993 2 1 8 PRO HG3 H -26.969 -4.193 7.083 1.00 . B B . 641 PRO HG3 1 1
14 18994 2 1 8 PRO N N -26.299 -1.739 9.065 1.00 . B B . 641 PRO N 1 1
14 18995 2 1 8 PRO O O -28.639 -2.341 11.688 1.00 . B B . 641 PRO O 1 1
14 18996 2 1 9 LYS C C -26.152 -2.761 13.687 1.00 . B B . 642 LYS C 1 1
14 18997 2 1 9 LYS CA C -26.534 -3.844 12.682 1.00 . B B . 642 LYS CA 1 1
14 18998 2 1 9 LYS CB C -25.504 -4.975 12.719 1.00 . B B . 642 LYS CB 1 1
14 18999 2 1 9 LYS CD C -25.246 -7.431 13.177 1.00 . B B . 642 LYS CD 1 1
14 19000 2 1 9 LYS CE C -25.166 -8.430 14.322 1.00 . B B . 642 LYS CE 1 1
14 19001 2 1 9 LYS CG C -25.905 -6.134 13.615 1.00 . B B . 642 LYS CG 1 1
14 19002 2 1 9 LYS H H -25.901 -3.450 10.701 1.00 . B B . 642 LYS H 1 1
14 19003 2 1 9 LYS HA H -27.501 -4.241 12.949 1.00 . B B . 642 LYS HA 1 1
14 19004 2 1 9 LYS HB2 H -25.366 -5.353 11.717 1.00 . B B . 642 LYS HB2 1 1
14 19005 2 1 9 LYS HB3 H -24.564 -4.579 13.077 1.00 . B B . 642 LYS HB3 1 1
14 19006 2 1 9 LYS HD2 H -25.824 -7.866 12.375 1.00 . B B . 642 LYS HD2 1 1
14 19007 2 1 9 LYS HD3 H -24.246 -7.217 12.827 1.00 . B B . 642 LYS HD3 1 1
14 19008 2 1 9 LYS HE2 H -26.095 -8.404 14.870 1.00 . B B . 642 LYS HE2 1 1
14 19009 2 1 9 LYS HE3 H -25.017 -9.417 13.911 1.00 . B B . 642 LYS HE3 1 1
14 19010 2 1 9 LYS HG2 H -25.604 -5.914 14.629 1.00 . B B . 642 LYS HG2 1 1
14 19011 2 1 9 LYS HG3 H -26.978 -6.254 13.574 1.00 . B B . 642 LYS HG3 1 1
14 19012 2 1 9 LYS HZ1 H -23.715 -7.144 15.100 1.00 . B B . 642 LYS HZ1 1 1
14 19013 2 1 9 LYS HZ2 H -23.252 -8.771 15.087 1.00 . B B . 642 LYS HZ2 1 1
14 19014 2 1 9 LYS HZ3 H -24.362 -8.216 16.238 1.00 . B B . 642 LYS HZ3 1 1
14 19015 2 1 9 LYS N N -26.631 -3.293 11.336 1.00 . B B . 642 LYS N 1 1
14 19016 2 1 9 LYS NZ N -24.045 -8.119 15.252 1.00 . B B . 642 LYS NZ 1 1
14 19017 2 1 9 LYS O O -25.979 -1.598 13.324 1.00 . B B . 642 LYS O 1 1
14 19018 2 1 10 ILE C C -24.372 -1.470 15.660 1.00 . B B . 643 ILE C 1 1
14 19019 2 1 10 ILE CA C -25.656 -2.216 16.005 1.00 . B B . 643 ILE CA 1 1
14 19020 2 1 10 ILE CB C -25.473 -2.933 17.356 1.00 . B B . 643 ILE CB 1 1
14 19021 2 1 10 ILE CD1 C -26.637 -4.448 19.038 1.00 . B B . 643 ILE CD1 1 1
14 19022 2 1 10 ILE CG1 C -26.743 -3.702 17.727 1.00 . B B . 643 ILE CG1 1 1
14 19023 2 1 10 ILE CG2 C -25.118 -1.930 18.444 1.00 . B B . 643 ILE CG2 1 1
14 19024 2 1 10 ILE H H -26.171 -4.094 15.177 1.00 . B B . 643 ILE H 1 1
14 19025 2 1 10 ILE HA H -26.459 -1.500 16.107 1.00 . B B . 643 ILE HA 1 1
14 19026 2 1 10 ILE HB H -24.654 -3.629 17.260 1.00 . B B . 643 ILE HB 1 1
14 19027 2 1 10 ILE HD11 H -25.599 -4.659 19.250 1.00 . B B . 643 ILE HD11 1 1
14 19028 2 1 10 ILE HD12 H -27.051 -3.843 19.831 1.00 . B B . 643 ILE HD12 1 1
14 19029 2 1 10 ILE HD13 H -27.185 -5.376 18.970 1.00 . B B . 643 ILE HD13 1 1
14 19030 2 1 10 ILE HG12 H -27.566 -3.009 17.805 1.00 . B B . 643 ILE HG12 1 1
14 19031 2 1 10 ILE HG13 H -26.957 -4.423 16.951 1.00 . B B . 643 ILE HG13 1 1
14 19032 2 1 10 ILE HG21 H -25.952 -1.263 18.604 1.00 . B B . 643 ILE HG21 1 1
14 19033 2 1 10 ILE HG22 H -24.898 -2.457 19.360 1.00 . B B . 643 ILE HG22 1 1
14 19034 2 1 10 ILE HG23 H -24.253 -1.360 18.140 1.00 . B B . 643 ILE HG23 1 1
14 19035 2 1 10 ILE N N -26.021 -3.153 14.950 1.00 . B B . 643 ILE N 1 1
14 19036 2 1 10 ILE O O -23.376 -2.061 15.241 1.00 . B B . 643 ILE O 1 1
14 19037 2 1 11 PRO C C -22.097 0.498 16.547 1.00 . B B . 644 PRO C 1 1
14 19038 2 1 11 PRO CA C -23.236 0.714 15.556 1.00 . B B . 644 PRO CA 1 1
14 19039 2 1 11 PRO CB C -23.801 2.130 15.690 1.00 . B B . 644 PRO CB 1 1
14 19040 2 1 11 PRO CD C -25.545 0.629 16.336 1.00 . B B . 644 PRO CD 1 1
14 19041 2 1 11 PRO CG C -24.964 1.988 16.610 1.00 . B B . 644 PRO CG 1 1
14 19042 2 1 11 PRO HA H -22.870 0.564 14.551 1.00 . B B . 644 PRO HA 1 1
14 19043 2 1 11 PRO HB2 H -23.046 2.783 16.104 1.00 . B B . 644 PRO HB2 1 1
14 19044 2 1 11 PRO HB3 H -24.106 2.493 14.720 1.00 . B B . 644 PRO HB3 1 1
14 19045 2 1 11 PRO HD2 H -25.936 0.195 17.245 1.00 . B B . 644 PRO HD2 1 1
14 19046 2 1 11 PRO HD3 H -26.317 0.693 15.584 1.00 . B B . 644 PRO HD3 1 1
14 19047 2 1 11 PRO HG2 H -24.632 2.055 17.635 1.00 . B B . 644 PRO HG2 1 1
14 19048 2 1 11 PRO HG3 H -25.693 2.756 16.400 1.00 . B B . 644 PRO HG3 1 1
14 19049 2 1 11 PRO N N -24.392 -0.142 15.840 1.00 . B B . 644 PRO N 1 1
14 19050 2 1 11 PRO O O -22.193 -0.340 17.444 1.00 . B B . 644 PRO O 1 1
14 19051 2 1 12 SER C C -19.900 2.219 18.345 1.00 . B B . 645 SER C 1 1
14 19052 2 1 12 SER CA C -19.862 1.149 17.258 1.00 . B B . 645 SER CA 1 1
14 19053 2 1 12 SER CB C -18.569 1.272 16.450 1.00 . B B . 645 SER CB 1 1
14 19054 2 1 12 SER H H -21.004 1.909 15.645 1.00 . B B . 645 SER H 1 1
14 19055 2 1 12 SER HA H -19.893 0.176 17.726 1.00 . B B . 645 SER HA 1 1
14 19056 2 1 12 SER HB2 H -18.665 0.711 15.533 1.00 . B B . 645 SER HB2 1 1
14 19057 2 1 12 SER HB3 H -18.391 2.312 16.218 1.00 . B B . 645 SER HB3 1 1
14 19058 2 1 12 SER HG H -17.438 1.179 18.046 1.00 . B B . 645 SER HG 1 1
14 19059 2 1 12 SER N N -21.021 1.259 16.379 1.00 . B B . 645 SER N 1 1
14 19060 2 1 12 SER O O -19.488 1.980 19.480 1.00 . B B . 645 SER O 1 1
14 19061 2 1 12 SER OG O -17.462 0.770 17.178 1.00 . B B . 645 SER OG 1 1
14 19062 2 1 13 ILE C C -21.183 4.072 20.219 1.00 . B B . 646 ILE C 1 1
14 19063 2 1 13 ILE CA C -20.491 4.505 18.931 1.00 . B B . 646 ILE CA 1 1
14 19064 2 1 13 ILE CB C -21.255 5.697 18.327 1.00 . B B . 646 ILE CB 1 1
14 19065 2 1 13 ILE CD1 C -21.647 5.878 15.818 1.00 . B B . 646 ILE CD1 1 1
14 19066 2 1 13 ILE CG1 C -20.673 6.065 16.961 1.00 . B B . 646 ILE CG1 1 1
14 19067 2 1 13 ILE CG2 C -21.205 6.891 19.269 1.00 . B B . 646 ILE CG2 1 1
14 19068 2 1 13 ILE H H -20.710 3.527 17.068 1.00 . B B . 646 ILE H 1 1
14 19069 2 1 13 ILE HA H -19.487 4.828 19.166 1.00 . B B . 646 ILE HA 1 1
14 19070 2 1 13 ILE HB H -22.288 5.409 18.204 1.00 . B B . 646 ILE HB 1 1
14 19071 2 1 13 ILE HD11 H -22.003 6.843 15.487 1.00 . B B . 646 ILE HD11 1 1
14 19072 2 1 13 ILE HD12 H -21.152 5.376 15.001 1.00 . B B . 646 ILE HD12 1 1
14 19073 2 1 13 ILE HD13 H -22.484 5.282 16.153 1.00 . B B . 646 ILE HD13 1 1
14 19074 2 1 13 ILE HG12 H -20.370 7.100 16.972 1.00 . B B . 646 ILE HG12 1 1
14 19075 2 1 13 ILE HG13 H -19.810 5.445 16.767 1.00 . B B . 646 ILE HG13 1 1
14 19076 2 1 13 ILE HG21 H -21.768 6.667 20.163 1.00 . B B . 646 ILE HG21 1 1
14 19077 2 1 13 ILE HG22 H -20.179 7.098 19.533 1.00 . B B . 646 ILE HG22 1 1
14 19078 2 1 13 ILE HG23 H -21.633 7.753 18.781 1.00 . B B . 646 ILE HG23 1 1
14 19079 2 1 13 ILE N N -20.398 3.398 17.987 1.00 . B B . 646 ILE N 1 1
14 19080 2 1 13 ILE O O -20.867 4.566 21.302 1.00 . B B . 646 ILE O 1 1
14 19081 2 1 14 ALA C C -21.908 2.188 22.351 1.00 . B B . 647 ALA C 1 1
14 19082 2 1 14 ALA CA C -22.860 2.642 21.249 1.00 . B B . 647 ALA CA 1 1
14 19083 2 1 14 ALA CB C -23.775 1.498 20.836 1.00 . B B . 647 ALA CB 1 1
14 19084 2 1 14 ALA H H -22.333 2.789 19.205 1.00 . B B . 647 ALA H 1 1
14 19085 2 1 14 ALA HA H -23.477 3.444 21.628 1.00 . B B . 647 ALA HA 1 1
14 19086 2 1 14 ALA HB1 H -24.573 1.883 20.217 1.00 . B B . 647 ALA HB1 1 1
14 19087 2 1 14 ALA HB2 H -23.208 0.766 20.281 1.00 . B B . 647 ALA HB2 1 1
14 19088 2 1 14 ALA HB3 H -24.194 1.037 21.718 1.00 . B B . 647 ALA HB3 1 1
14 19089 2 1 14 ALA N N -22.126 3.145 20.095 1.00 . B B . 647 ALA N 1 1
14 19090 2 1 14 ALA O O -22.247 2.226 23.534 1.00 . B B . 647 ALA O 1 1
14 19091 2 1 15 THR C C -19.523 2.302 24.037 1.00 . B B . 648 THR C 1 1
14 19092 2 1 15 THR CA C -19.713 1.296 22.907 1.00 . B B . 648 THR CA 1 1
14 19093 2 1 15 THR CB C -18.356 1.049 22.221 1.00 . B B . 648 THR CB 1 1
14 19094 2 1 15 THR CG2 C -17.345 0.485 23.209 1.00 . B B . 648 THR CG2 1 1
14 19095 2 1 15 THR H H -20.503 1.753 20.997 1.00 . B B . 648 THR H 1 1
14 19096 2 1 15 THR HA H -20.057 0.361 23.325 1.00 . B B . 648 THR HA 1 1
14 19097 2 1 15 THR HB H -17.983 1.991 21.845 1.00 . B B . 648 THR HB 1 1
14 19098 2 1 15 THR HG1 H -17.917 0.382 20.418 1.00 . B B . 648 THR HG1 1 1
14 19099 2 1 15 THR HG21 H -17.208 1.183 24.021 1.00 . B B . 648 THR HG21 1 1
14 19100 2 1 15 THR HG22 H -16.402 0.327 22.707 1.00 . B B . 648 THR HG22 1 1
14 19101 2 1 15 THR HG23 H -17.709 -0.453 23.599 1.00 . B B . 648 THR HG23 1 1
14 19102 2 1 15 THR N N -20.714 1.759 21.954 1.00 . B B . 648 THR N 1 1
14 19103 2 1 15 THR O O -19.236 1.927 25.173 1.00 . B B . 648 THR O 1 1
14 19104 2 1 15 THR OG1 O -18.519 0.140 21.127 1.00 . B B . 648 THR OG1 1 1
14 19105 2 1 16 GLY C C -20.614 4.578 25.775 1.00 . B B . 649 GLY C 1 1
14 19106 2 1 16 GLY CA C -19.529 4.622 24.717 1.00 . B B . 649 GLY CA 1 1
14 19107 2 1 16 GLY H H -19.915 3.822 22.795 1.00 . B B . 649 GLY H 1 1
14 19108 2 1 16 GLY HA2 H -18.569 4.504 25.195 1.00 . B B . 649 GLY HA2 1 1
14 19109 2 1 16 GLY HA3 H -19.560 5.584 24.227 1.00 . B B . 649 GLY HA3 1 1
14 19110 2 1 16 GLY N N -19.686 3.582 23.717 1.00 . B B . 649 GLY N 1 1
14 19111 2 1 16 GLY O O -20.373 4.911 26.935 1.00 . B B . 649 GLY O 1 1
14 19112 2 1 17 MET C C -22.718 2.972 27.322 1.00 . B B . 650 MET C 1 1
14 19113 2 1 17 MET CA C -22.938 4.081 26.297 1.00 . B B . 650 MET CA 1 1
14 19114 2 1 17 MET CB C -24.237 3.831 25.529 1.00 . B B . 650 MET CB 1 1
14 19115 2 1 17 MET CE C -25.051 6.923 27.354 1.00 . B B . 650 MET CE 1 1
14 19116 2 1 17 MET CG C -25.044 5.094 25.273 1.00 . B B . 650 MET CG 1 1
14 19117 2 1 17 MET H H -21.944 3.914 24.437 1.00 . B B . 650 MET H 1 1
14 19118 2 1 17 MET HA H -23.013 5.025 26.816 1.00 . B B . 650 MET HA 1 1
14 19119 2 1 17 MET HB2 H -23.998 3.383 24.576 1.00 . B B . 650 MET HB2 1 1
14 19120 2 1 17 MET HB3 H -24.851 3.147 26.096 1.00 . B B . 650 MET HB3 1 1
14 19121 2 1 17 MET HE1 H -25.484 7.868 27.060 1.00 . B B . 650 MET HE1 1 1
14 19122 2 1 17 MET HE2 H -25.029 6.858 28.432 1.00 . B B . 650 MET HE2 1 1
14 19123 2 1 17 MET HE3 H -24.045 6.852 26.968 1.00 . B B . 650 MET HE3 1 1
14 19124 2 1 17 MET HG2 H -24.364 5.898 25.034 1.00 . B B . 650 MET HG2 1 1
14 19125 2 1 17 MET HG3 H -25.701 4.920 24.433 1.00 . B B . 650 MET HG3 1 1
14 19126 2 1 17 MET N N -21.813 4.167 25.374 1.00 . B B . 650 MET N 1 1
14 19127 2 1 17 MET O O -22.965 3.157 28.514 1.00 . B B . 650 MET O 1 1
14 19128 2 1 17 MET SD S -26.039 5.583 26.695 1.00 . B B . 650 MET SD 1 1
14 19129 2 1 18 VAL C C -20.851 0.972 28.684 1.00 . B B . 651 VAL C 1 1
14 19130 2 1 18 VAL CA C -22.000 0.682 27.724 1.00 . B B . 651 VAL CA 1 1
14 19131 2 1 18 VAL CB C -21.670 -0.586 26.915 1.00 . B B . 651 VAL CB 1 1
14 19132 2 1 18 VAL CG1 C -21.603 -1.801 27.828 1.00 . B B . 651 VAL CG1 1 1
14 19133 2 1 18 VAL CG2 C -22.695 -0.794 25.810 1.00 . B B . 651 VAL CG2 1 1
14 19134 2 1 18 VAL H H -22.076 1.734 25.889 1.00 . B B . 651 VAL H 1 1
14 19135 2 1 18 VAL HA H -22.896 0.494 28.297 1.00 . B B . 651 VAL HA 1 1
14 19136 2 1 18 VAL HB H -20.700 -0.454 26.457 1.00 . B B . 651 VAL HB 1 1
14 19137 2 1 18 VAL HG11 H -20.585 -1.948 28.156 1.00 . B B . 651 VAL HG11 1 1
14 19138 2 1 18 VAL HG12 H -22.240 -1.642 28.685 1.00 . B B . 651 VAL HG12 1 1
14 19139 2 1 18 VAL HG13 H -21.936 -2.675 27.288 1.00 . B B . 651 VAL HG13 1 1
14 19140 2 1 18 VAL HG21 H -22.295 -0.432 24.875 1.00 . B B . 651 VAL HG21 1 1
14 19141 2 1 18 VAL HG22 H -22.920 -1.848 25.721 1.00 . B B . 651 VAL HG22 1 1
14 19142 2 1 18 VAL HG23 H -23.598 -0.253 26.050 1.00 . B B . 651 VAL HG23 1 1
14 19143 2 1 18 VAL N N -22.253 1.820 26.849 1.00 . B B . 651 VAL N 1 1
14 19144 2 1 18 VAL O O -21.011 0.894 29.902 1.00 . B B . 651 VAL O 1 1
14 19145 2 1 19 GLY C C -18.827 2.642 30.013 1.00 . B B . 652 GLY C 1 1
14 19146 2 1 19 GLY CA C -18.532 1.605 28.948 1.00 . B B . 652 GLY CA 1 1
14 19147 2 1 19 GLY H H -19.623 1.354 27.150 1.00 . B B . 652 GLY H 1 1
14 19148 2 1 19 GLY HA2 H -18.202 0.695 29.427 1.00 . B B . 652 GLY HA2 1 1
14 19149 2 1 19 GLY HA3 H -17.740 1.973 28.312 1.00 . B B . 652 GLY HA3 1 1
14 19150 2 1 19 GLY N N -19.692 1.307 28.127 1.00 . B B . 652 GLY N 1 1
14 19151 2 1 19 GLY O O -18.386 2.512 31.154 1.00 . B B . 652 GLY O 1 1
14 19152 2 1 20 ALA C C -20.737 4.197 31.743 1.00 . B B . 653 ALA C 1 1
14 19153 2 1 20 ALA CA C -19.926 4.740 30.571 1.00 . B B . 653 ALA CA 1 1
14 19154 2 1 20 ALA CB C -20.702 5.835 29.853 1.00 . B B . 653 ALA CB 1 1
14 19155 2 1 20 ALA H H -19.896 3.724 28.715 1.00 . B B . 653 ALA H 1 1
14 19156 2 1 20 ALA HA H -19.010 5.170 30.949 1.00 . B B . 653 ALA HA 1 1
14 19157 2 1 20 ALA HB1 H -20.215 6.063 28.915 1.00 . B B . 653 ALA HB1 1 1
14 19158 2 1 20 ALA HB2 H -21.709 5.497 29.663 1.00 . B B . 653 ALA HB2 1 1
14 19159 2 1 20 ALA HB3 H -20.728 6.721 30.470 1.00 . B B . 653 ALA HB3 1 1
14 19160 2 1 20 ALA N N -19.573 3.676 29.639 1.00 . B B . 653 ALA N 1 1
14 19161 2 1 20 ALA O O -20.412 4.446 32.904 1.00 . B B . 653 ALA O 1 1
14 19162 2 1 21 LEU C C -21.851 1.980 33.397 1.00 . B B . 654 LEU C 1 1
14 19163 2 1 21 LEU CA C -22.653 2.877 32.459 1.00 . B B . 654 LEU CA 1 1
14 19164 2 1 21 LEU CB C -23.785 2.076 31.814 1.00 . B B . 654 LEU CB 1 1
14 19165 2 1 21 LEU CD1 C -25.942 1.979 30.541 1.00 . B B . 654 LEU CD1 1 1
14 19166 2 1 21 LEU CD2 C -25.471 3.917 32.051 1.00 . B B . 654 LEU CD2 1 1
14 19167 2 1 21 LEU CG C -24.864 2.893 31.102 1.00 . B B . 654 LEU CG 1 1
14 19168 2 1 21 LEU H H -22.003 3.292 30.488 1.00 . B B . 654 LEU H 1 1
14 19169 2 1 21 LEU HA H -23.077 3.688 33.032 1.00 . B B . 654 LEU HA 1 1
14 19170 2 1 21 LEU HB2 H -23.347 1.407 31.091 1.00 . B B . 654 LEU HB2 1 1
14 19171 2 1 21 LEU HB3 H -24.265 1.499 32.592 1.00 . B B . 654 LEU HB3 1 1
14 19172 2 1 21 LEU HD11 H -26.638 2.561 29.955 1.00 . B B . 654 LEU HD11 1 1
14 19173 2 1 21 LEU HD12 H -26.468 1.501 31.354 1.00 . B B . 654 LEU HD12 1 1
14 19174 2 1 21 LEU HD13 H -25.485 1.226 29.915 1.00 . B B . 654 LEU HD13 1 1
14 19175 2 1 21 LEU HD21 H -24.891 4.827 32.016 1.00 . B B . 654 LEU HD21 1 1
14 19176 2 1 21 LEU HD22 H -25.463 3.524 33.057 1.00 . B B . 654 LEU HD22 1 1
14 19177 2 1 21 LEU HD23 H -26.488 4.125 31.753 1.00 . B B . 654 LEU HD23 1 1
14 19178 2 1 21 LEU HG H -24.416 3.427 30.276 1.00 . B B . 654 LEU HG 1 1
14 19179 2 1 21 LEU N N -21.794 3.455 31.431 1.00 . B B . 654 LEU N 1 1
14 19180 2 1 21 LEU O O -21.960 2.087 34.619 1.00 . B B . 654 LEU O 1 1
14 19181 2 1 22 LEU C C -19.360 0.949 34.603 1.00 . B B . 655 LEU C 1 1
14 19182 2 1 22 LEU CA C -20.220 0.184 33.602 1.00 . B B . 655 LEU CA 1 1
14 19183 2 1 22 LEU CB C -19.330 -0.650 32.679 1.00 . B B . 655 LEU CB 1 1
14 19184 2 1 22 LEU CD1 C -20.644 -1.806 30.885 1.00 . B B . 655 LEU CD1 1 1
14 19185 2 1 22 LEU CD2 C -18.818 -3.029 32.078 1.00 . B B . 655 LEU CD2 1 1
14 19186 2 1 22 LEU CG C -19.914 -1.982 32.207 1.00 . B B . 655 LEU CG 1 1
14 19187 2 1 22 LEU H H -20.999 1.061 31.840 1.00 . B B . 655 LEU H 1 1
14 19188 2 1 22 LEU HA H -20.882 -0.475 34.144 1.00 . B B . 655 LEU HA 1 1
14 19189 2 1 22 LEU HB2 H -19.112 -0.057 31.805 1.00 . B B . 655 LEU HB2 1 1
14 19190 2 1 22 LEU HB3 H -18.411 -0.860 33.209 1.00 . B B . 655 LEU HB3 1 1
14 19191 2 1 22 LEU HD11 H -19.983 -1.344 30.167 1.00 . B B . 655 LEU HD11 1 1
14 19192 2 1 22 LEU HD12 H -21.511 -1.178 31.033 1.00 . B B . 655 LEU HD12 1 1
14 19193 2 1 22 LEU HD13 H -20.959 -2.771 30.516 1.00 . B B . 655 LEU HD13 1 1
14 19194 2 1 22 LEU HD21 H -19.251 -3.965 31.756 1.00 . B B . 655 LEU HD21 1 1
14 19195 2 1 22 LEU HD22 H -18.337 -3.166 33.036 1.00 . B B . 655 LEU HD22 1 1
14 19196 2 1 22 LEU HD23 H -18.090 -2.701 31.352 1.00 . B B . 655 LEU HD23 1 1
14 19197 2 1 22 LEU HG H -20.630 -2.333 32.938 1.00 . B B . 655 LEU HG 1 1
14 19198 2 1 22 LEU N N -21.043 1.099 32.818 1.00 . B B . 655 LEU N 1 1
14 19199 2 1 22 LEU O O -19.436 0.714 35.810 1.00 . B B . 655 LEU O 1 1
14 19200 2 1 23 LEU C C -18.481 3.473 35.953 1.00 . B B . 656 LEU C 1 1
14 19201 2 1 23 LEU CA C -17.669 2.667 34.944 1.00 . B B . 656 LEU CA 1 1
14 19202 2 1 23 LEU CB C -16.817 3.606 34.090 1.00 . B B . 656 LEU CB 1 1
14 19203 2 1 23 LEU CD1 C -15.485 2.756 32.145 1.00 . B B . 656 LEU CD1 1 1
14 19204 2 1 23 LEU CD2 C -14.351 4.042 33.966 1.00 . B B . 656 LEU CD2 1 1
14 19205 2 1 23 LEU CG C -15.464 3.058 33.635 1.00 . B B . 656 LEU CG 1 1
14 19206 2 1 23 LEU H H -18.527 2.007 33.126 1.00 . B B . 656 LEU H 1 1
14 19207 2 1 23 LEU HA H -17.019 1.992 35.481 1.00 . B B . 656 LEU HA 1 1
14 19208 2 1 23 LEU HB2 H -17.385 3.858 33.208 1.00 . B B . 656 LEU HB2 1 1
14 19209 2 1 23 LEU HB3 H -16.635 4.502 34.667 1.00 . B B . 656 LEU HB3 1 1
14 19210 2 1 23 LEU HD11 H -15.744 3.650 31.600 1.00 . B B . 656 LEU HD11 1 1
14 19211 2 1 23 LEU HD12 H -16.215 1.986 31.944 1.00 . B B . 656 LEU HD12 1 1
14 19212 2 1 23 LEU HD13 H -14.508 2.414 31.833 1.00 . B B . 656 LEU HD13 1 1
14 19213 2 1 23 LEU HD21 H -13.976 3.839 34.959 1.00 . B B . 656 LEU HD21 1 1
14 19214 2 1 23 LEU HD22 H -14.738 5.050 33.926 1.00 . B B . 656 LEU HD22 1 1
14 19215 2 1 23 LEU HD23 H -13.550 3.934 33.250 1.00 . B B . 656 LEU HD23 1 1
14 19216 2 1 23 LEU HG H -15.262 2.134 34.160 1.00 . B B . 656 LEU HG 1 1
14 19217 2 1 23 LEU N N -18.543 1.865 34.095 1.00 . B B . 656 LEU N 1 1
14 19218 2 1 23 LEU O O -18.112 3.575 37.124 1.00 . B B . 656 LEU O 1 1
14 19219 2 1 24 LEU C C -20.774 4.092 37.646 1.00 . B B . 657 LEU C 1 1
14 19220 2 1 24 LEU CA C -20.455 4.839 36.355 1.00 . B B . 657 LEU CA 1 1
14 19221 2 1 24 LEU CB C -21.752 5.192 35.623 1.00 . B B . 657 LEU CB 1 1
14 19222 2 1 24 LEU CD1 C -22.977 6.560 33.917 1.00 . B B . 657 LEU CD1 1 1
14 19223 2 1 24 LEU CD2 C -21.519 7.688 35.608 1.00 . B B . 657 LEU CD2 1 1
14 19224 2 1 24 LEU CG C -21.709 6.446 34.749 1.00 . B B . 657 LEU CG 1 1
14 19225 2 1 24 LEU H H -19.831 3.926 34.550 1.00 . B B . 657 LEU H 1 1
14 19226 2 1 24 LEU HA H -19.931 5.750 36.601 1.00 . B B . 657 LEU HA 1 1
14 19227 2 1 24 LEU HB2 H -22.012 4.357 34.990 1.00 . B B . 657 LEU HB2 1 1
14 19228 2 1 24 LEU HB3 H -22.523 5.331 36.367 1.00 . B B . 657 LEU HB3 1 1
14 19229 2 1 24 LEU HD11 H -23.690 5.818 34.244 1.00 . B B . 657 LEU HD11 1 1
14 19230 2 1 24 LEU HD12 H -22.741 6.398 32.876 1.00 . B B . 657 LEU HD12 1 1
14 19231 2 1 24 LEU HD13 H -23.401 7.546 34.040 1.00 . B B . 657 LEU HD13 1 1
14 19232 2 1 24 LEU HD21 H -22.481 8.129 35.819 1.00 . B B . 657 LEU HD21 1 1
14 19233 2 1 24 LEU HD22 H -20.904 8.401 35.078 1.00 . B B . 657 LEU HD22 1 1
14 19234 2 1 24 LEU HD23 H -21.036 7.414 36.534 1.00 . B B . 657 LEU HD23 1 1
14 19235 2 1 24 LEU HG H -20.871 6.376 34.070 1.00 . B B . 657 LEU HG 1 1
14 19236 2 1 24 LEU N N -19.589 4.043 35.492 1.00 . B B . 657 LEU N 1 1
14 19237 2 1 24 LEU O O -20.656 4.644 38.741 1.00 . B B . 657 LEU O 1 1
14 19238 2 1 25 LEU C C -20.270 1.722 39.507 1.00 . B B . 658 LEU C 1 1
14 19239 2 1 25 LEU CA C -21.510 2.008 38.667 1.00 . B B . 658 LEU CA 1 1
14 19240 2 1 25 LEU CB C -22.148 0.694 38.213 1.00 . B B . 658 LEU CB 1 1
14 19241 2 1 25 LEU CD1 C -24.343 1.033 39.375 1.00 . B B . 658 LEU CD1 1 1
14 19242 2 1 25 LEU CD2 C -24.083 1.702 36.979 1.00 . B B . 658 LEU CD2 1 1
14 19243 2 1 25 LEU CG C -23.668 0.706 38.052 1.00 . B B . 658 LEU CG 1 1
14 19244 2 1 25 LEU H H -21.252 2.448 36.613 1.00 . B B . 658 LEU H 1 1
14 19245 2 1 25 LEU HA H -22.221 2.554 39.269 1.00 . B B . 658 LEU HA 1 1
14 19246 2 1 25 LEU HB2 H -21.717 0.429 37.260 1.00 . B B . 658 LEU HB2 1 1
14 19247 2 1 25 LEU HB3 H -21.897 -0.063 38.942 1.00 . B B . 658 LEU HB3 1 1
14 19248 2 1 25 LEU HD11 H -25.405 0.867 39.289 1.00 . B B . 658 LEU HD11 1 1
14 19249 2 1 25 LEU HD12 H -24.159 2.067 39.627 1.00 . B B . 658 LEU HD12 1 1
14 19250 2 1 25 LEU HD13 H -23.940 0.398 40.151 1.00 . B B . 658 LEU HD13 1 1
14 19251 2 1 25 LEU HD21 H -23.609 2.654 37.170 1.00 . B B . 658 LEU HD21 1 1
14 19252 2 1 25 LEU HD22 H -25.157 1.824 36.998 1.00 . B B . 658 LEU HD22 1 1
14 19253 2 1 25 LEU HD23 H -23.779 1.335 36.010 1.00 . B B . 658 LEU HD23 1 1
14 19254 2 1 25 LEU HG H -23.999 -0.277 37.744 1.00 . B B . 658 LEU HG 1 1
14 19255 2 1 25 LEU N N -21.177 2.833 37.511 1.00 . B B . 658 LEU N 1 1
14 19256 2 1 25 LEU O O -20.327 1.724 40.737 1.00 . B B . 658 LEU O 1 1
14 19257 2 1 26 VAL C C -17.461 2.370 40.385 1.00 . B B . 659 VAL C 1 1
14 19258 2 1 26 VAL CA C -17.894 1.192 39.520 1.00 . B B . 659 VAL CA 1 1
14 19259 2 1 26 VAL CB C -16.771 0.864 38.519 1.00 . B B . 659 VAL CB 1 1
14 19260 2 1 26 VAL CG1 C -15.539 0.350 39.248 1.00 . B B . 659 VAL CG1 1 1
14 19261 2 1 26 VAL CG2 C -17.253 -0.148 37.490 1.00 . B B . 659 VAL CG2 1 1
14 19262 2 1 26 VAL H H -19.167 1.489 37.855 1.00 . B B . 659 VAL H 1 1
14 19263 2 1 26 VAL HA H -18.047 0.330 40.152 1.00 . B B . 659 VAL HA 1 1
14 19264 2 1 26 VAL HB H -16.502 1.772 38.000 1.00 . B B . 659 VAL HB 1 1
14 19265 2 1 26 VAL HG11 H -15.168 1.117 39.912 1.00 . B B . 659 VAL HG11 1 1
14 19266 2 1 26 VAL HG12 H -15.799 -0.529 39.819 1.00 . B B . 659 VAL HG12 1 1
14 19267 2 1 26 VAL HG13 H -14.774 0.099 38.528 1.00 . B B . 659 VAL HG13 1 1
14 19268 2 1 26 VAL HG21 H -18.252 -0.469 37.743 1.00 . B B . 659 VAL HG21 1 1
14 19269 2 1 26 VAL HG22 H -17.258 0.308 36.511 1.00 . B B . 659 VAL HG22 1 1
14 19270 2 1 26 VAL HG23 H -16.591 -1.001 37.486 1.00 . B B . 659 VAL HG23 1 1
14 19271 2 1 26 VAL N N -19.150 1.477 38.835 1.00 . B B . 659 VAL N 1 1
14 19272 2 1 26 VAL O O -17.054 2.194 41.534 1.00 . B B . 659 VAL O 1 1
14 19273 2 1 27 VAL C C -18.065 5.002 41.762 1.00 . B B . 660 VAL C 1 1
14 19274 2 1 27 VAL CA C -17.170 4.781 40.548 1.00 . B B . 660 VAL CA 1 1
14 19275 2 1 27 VAL CB C -17.240 6.023 39.639 1.00 . B B . 660 VAL CB 1 1
14 19276 2 1 27 VAL CG1 C -16.846 7.273 40.411 1.00 . B B . 660 VAL CG1 1 1
14 19277 2 1 27 VAL CG2 C -16.353 5.839 38.417 1.00 . B B . 660 VAL CG2 1 1
14 19278 2 1 27 VAL H H -17.883 3.649 38.908 1.00 . B B . 660 VAL H 1 1
14 19279 2 1 27 VAL HA H -16.149 4.663 40.882 1.00 . B B . 660 VAL HA 1 1
14 19280 2 1 27 VAL HB H -18.260 6.141 39.303 1.00 . B B . 660 VAL HB 1 1
14 19281 2 1 27 VAL HG11 H -16.381 6.988 41.344 1.00 . B B . 660 VAL HG11 1 1
14 19282 2 1 27 VAL HG12 H -16.152 7.855 39.824 1.00 . B B . 660 VAL HG12 1 1
14 19283 2 1 27 VAL HG13 H -17.728 7.862 40.615 1.00 . B B . 660 VAL HG13 1 1
14 19284 2 1 27 VAL HG21 H -15.885 6.780 38.168 1.00 . B B . 660 VAL HG21 1 1
14 19285 2 1 27 VAL HG22 H -15.591 5.104 38.632 1.00 . B B . 660 VAL HG22 1 1
14 19286 2 1 27 VAL HG23 H -16.952 5.502 37.584 1.00 . B B . 660 VAL HG23 1 1
14 19287 2 1 27 VAL N N -17.551 3.573 39.827 1.00 . B B . 660 VAL N 1 1
14 19288 2 1 27 VAL O O -17.593 5.381 42.833 1.00 . B B . 660 VAL O 1 1
14 19289 2 1 28 ALA C C -19.981 4.033 43.853 1.00 . B B . 661 ALA C 1 1
14 19290 2 1 28 ALA CA C -20.322 4.932 42.669 1.00 . B B . 661 ALA CA 1 1
14 19291 2 1 28 ALA CB C -21.731 4.644 42.173 1.00 . B B . 661 ALA CB 1 1
14 19292 2 1 28 ALA H H -19.676 4.462 40.709 1.00 . B B . 661 ALA H 1 1
14 19293 2 1 28 ALA HA H -20.284 5.963 42.990 1.00 . B B . 661 ALA HA 1 1
14 19294 2 1 28 ALA HB1 H -22.301 5.561 42.158 1.00 . B B . 661 ALA HB1 1 1
14 19295 2 1 28 ALA HB2 H -21.684 4.232 41.176 1.00 . B B . 661 ALA HB2 1 1
14 19296 2 1 28 ALA HB3 H -22.207 3.935 42.834 1.00 . B B . 661 ALA HB3 1 1
14 19297 2 1 28 ALA N N -19.360 4.762 41.587 1.00 . B B . 661 ALA N 1 1
14 19298 2 1 28 ALA O O -20.083 4.446 45.009 1.00 . B B . 661 ALA O 1 1
14 19299 2 1 29 LEU C C -17.962 2.283 45.337 1.00 . B B . 662 LEU C 1 1
14 19300 2 1 29 LEU CA C -19.222 1.843 44.598 1.00 . B B . 662 LEU CA 1 1
14 19301 2 1 29 LEU CB C -19.013 0.455 43.990 1.00 . B B . 662 LEU CB 1 1
14 19302 2 1 29 LEU CD1 C -21.341 0.182 43.101 1.00 . B B . 662 LEU CD1 1 1
14 19303 2 1 29 LEU CD2 C -19.876 -1.824 43.403 1.00 . B B . 662 LEU CD2 1 1
14 19304 2 1 29 LEU CG C -20.244 -0.450 43.945 1.00 . B B . 662 LEU CG 1 1
14 19305 2 1 29 LEU H H -19.516 2.531 42.618 1.00 . B B . 662 LEU H 1 1
14 19306 2 1 29 LEU HA H -20.041 1.800 45.301 1.00 . B B . 662 LEU HA 1 1
14 19307 2 1 29 LEU HB2 H -18.662 0.587 42.978 1.00 . B B . 662 LEU HB2 1 1
14 19308 2 1 29 LEU HB3 H -18.252 -0.047 44.570 1.00 . B B . 662 LEU HB3 1 1
14 19309 2 1 29 LEU HD11 H -21.405 1.236 43.325 1.00 . B B . 662 LEU HD11 1 1
14 19310 2 1 29 LEU HD12 H -22.285 -0.292 43.325 1.00 . B B . 662 LEU HD12 1 1
14 19311 2 1 29 LEU HD13 H -21.111 0.048 42.054 1.00 . B B . 662 LEU HD13 1 1
14 19312 2 1 29 LEU HD21 H -19.323 -1.710 42.482 1.00 . B B . 662 LEU HD21 1 1
14 19313 2 1 29 LEU HD22 H -20.777 -2.389 43.213 1.00 . B B . 662 LEU HD22 1 1
14 19314 2 1 29 LEU HD23 H -19.269 -2.346 44.127 1.00 . B B . 662 LEU HD23 1 1
14 19315 2 1 29 LEU HG H -20.627 -0.577 44.948 1.00 . B B . 662 LEU HG 1 1
14 19316 2 1 29 LEU N N -19.578 2.802 43.558 1.00 . B B . 662 LEU N 1 1
14 19317 2 1 29 LEU O O -17.863 2.142 46.555 1.00 . B B . 662 LEU O 1 1
14 19318 2 1 30 GLY C C -15.973 4.419 46.161 1.00 . B B . 663 GLY C 1 1
14 19319 2 1 30 GLY CA C -15.761 3.274 45.191 1.00 . B B . 663 GLY CA 1 1
14 19320 2 1 30 GLY H H -17.136 2.907 43.623 1.00 . B B . 663 GLY H 1 1
14 19321 2 1 30 GLY HA2 H -15.306 2.449 45.718 1.00 . B B . 663 GLY HA2 1 1
14 19322 2 1 30 GLY HA3 H -15.093 3.600 44.407 1.00 . B B . 663 GLY HA3 1 1
14 19323 2 1 30 GLY N N -17.002 2.819 44.590 1.00 . B B . 663 GLY N 1 1
14 19324 2 1 30 GLY O O -15.473 4.389 47.286 1.00 . B B . 663 GLY O 1 1
14 19325 2 1 31 ILE C C -17.711 6.188 47.842 1.00 . B B . 664 ILE C 1 1
14 19326 2 1 31 ILE CA C -16.989 6.593 46.562 1.00 . B B . 664 ILE CA 1 1
14 19327 2 1 31 ILE CB C -17.838 7.638 45.815 1.00 . B B . 664 ILE CB 1 1
14 19328 2 1 31 ILE CD1 C -18.202 8.244 43.370 1.00 . B B . 664 ILE CD1 1 1
14 19329 2 1 31 ILE CG1 C -17.197 7.981 44.469 1.00 . B B . 664 ILE CG1 1 1
14 19330 2 1 31 ILE CG2 C -18.005 8.890 46.663 1.00 . B B . 664 ILE CG2 1 1
14 19331 2 1 31 ILE H H -17.084 5.399 44.818 1.00 . B B . 664 ILE H 1 1
14 19332 2 1 31 ILE HA H -16.044 7.047 46.823 1.00 . B B . 664 ILE HA 1 1
14 19333 2 1 31 ILE HB H -18.817 7.217 45.642 1.00 . B B . 664 ILE HB 1 1
14 19334 2 1 31 ILE HD11 H -18.744 7.336 43.153 1.00 . B B . 664 ILE HD11 1 1
14 19335 2 1 31 ILE HD12 H -18.893 9.010 43.688 1.00 . B B . 664 ILE HD12 1 1
14 19336 2 1 31 ILE HD13 H -17.684 8.574 42.480 1.00 . B B . 664 ILE HD13 1 1
14 19337 2 1 31 ILE HG12 H -16.590 8.866 44.582 1.00 . B B . 664 ILE HG12 1 1
14 19338 2 1 31 ILE HG13 H -16.570 7.158 44.157 1.00 . B B . 664 ILE HG13 1 1
14 19339 2 1 31 ILE HG21 H -17.871 9.765 46.044 1.00 . B B . 664 ILE HG21 1 1
14 19340 2 1 31 ILE HG22 H -18.995 8.903 47.094 1.00 . B B . 664 ILE HG22 1 1
14 19341 2 1 31 ILE HG23 H -17.268 8.891 47.452 1.00 . B B . 664 ILE HG23 1 1
14 19342 2 1 31 ILE N N -16.713 5.433 45.725 1.00 . B B . 664 ILE N 1 1
14 19343 2 1 31 ILE O O -17.248 6.472 48.946 1.00 . B B . 664 ILE O 1 1
14 19344 2 1 32 GLY C C -18.765 4.376 49.871 1.00 . B B . 665 GLY C 1 1
14 19345 2 1 32 GLY CA C -19.619 5.085 48.838 1.00 . B B . 665 GLY CA 1 1
14 19346 2 1 32 GLY H H -19.172 5.322 46.782 1.00 . B B . 665 GLY H 1 1
14 19347 2 1 32 GLY HA2 H -20.079 5.947 49.297 1.00 . B B . 665 GLY HA2 1 1
14 19348 2 1 32 GLY HA3 H -20.394 4.411 48.505 1.00 . B B . 665 GLY HA3 1 1
14 19349 2 1 32 GLY N N -18.851 5.520 47.687 1.00 . B B . 665 GLY N 1 1
14 19350 2 1 32 GLY O O -18.650 4.829 51.010 1.00 . B B . 665 GLY O 1 1
14 19351 2 1 33 LEU C C -16.265 3.373 51.030 1.00 . B B . 666 LEU C 1 1
14 19352 2 1 33 LEU CA C -17.317 2.485 50.373 1.00 . B B . 666 LEU CA 1 1
14 19353 2 1 33 LEU CB C -16.636 1.347 49.610 1.00 . B B . 666 LEU CB 1 1
14 19354 2 1 33 LEU CD1 C -17.752 -0.453 50.952 1.00 . B B . 666 LEU CD1 1 1
14 19355 2 1 33 LEU CD2 C -18.661 0.177 48.708 1.00 . B B . 666 LEU CD2 1 1
14 19356 2 1 33 LEU CG C -17.403 0.026 49.551 1.00 . B B . 666 LEU CG 1 1
14 19357 2 1 33 LEU H H -18.293 2.948 48.553 1.00 . B B . 666 LEU H 1 1
14 19358 2 1 33 LEU HA H -17.947 2.065 51.142 1.00 . B B . 666 LEU HA 1 1
14 19359 2 1 33 LEU HB2 H -16.472 1.680 48.597 1.00 . B B . 666 LEU HB2 1 1
14 19360 2 1 33 LEU HB3 H -15.683 1.156 50.084 1.00 . B B . 666 LEU HB3 1 1
14 19361 2 1 33 LEU HD11 H -18.092 -1.476 50.908 1.00 . B B . 666 LEU HD11 1 1
14 19362 2 1 33 LEU HD12 H -18.535 0.170 51.360 1.00 . B B . 666 LEU HD12 1 1
14 19363 2 1 33 LEU HD13 H -16.877 -0.389 51.582 1.00 . B B . 666 LEU HD13 1 1
14 19364 2 1 33 LEU HD21 H -19.164 1.095 48.974 1.00 . B B . 666 LEU HD21 1 1
14 19365 2 1 33 LEU HD22 H -19.320 -0.660 48.891 1.00 . B B . 666 LEU HD22 1 1
14 19366 2 1 33 LEU HD23 H -18.393 0.203 47.662 1.00 . B B . 666 LEU HD23 1 1
14 19367 2 1 33 LEU HG H -16.778 -0.726 49.089 1.00 . B B . 666 LEU HG 1 1
14 19368 2 1 33 LEU N N -18.164 3.260 49.473 1.00 . B B . 666 LEU N 1 1
14 19369 2 1 33 LEU O O -15.881 3.153 52.179 1.00 . B B . 666 LEU O 1 1
14 19370 2 1 34 PHE C C -15.328 6.073 52.009 1.00 . B B . 667 PHE C 1 1
14 19371 2 1 34 PHE CA C -14.797 5.301 50.805 1.00 . B B . 667 PHE CA 1 1
14 19372 2 1 34 PHE CB C -14.365 6.277 49.708 1.00 . B B . 667 PHE CB 1 1
14 19373 2 1 34 PHE CD1 C -11.910 5.931 50.093 1.00 . B B . 667 PHE CD1 1 1
14 19374 2 1 34 PHE CD2 C -12.715 8.162 49.850 1.00 . B B . 667 PHE CD2 1 1
14 19375 2 1 34 PHE CE1 C -10.623 6.409 50.257 1.00 . B B . 667 PHE CE1 1 1
14 19376 2 1 34 PHE CE2 C -11.431 8.646 50.013 1.00 . B B . 667 PHE CE2 1 1
14 19377 2 1 34 PHE CG C -12.969 6.800 49.887 1.00 . B B . 667 PHE CG 1 1
14 19378 2 1 34 PHE CZ C -10.384 7.768 50.219 1.00 . B B . 667 PHE CZ 1 1
14 19379 2 1 34 PHE H H -16.148 4.502 49.384 1.00 . B B . 667 PHE H 1 1
14 19380 2 1 34 PHE HA H -13.942 4.720 51.114 1.00 . B B . 667 PHE HA 1 1
14 19381 2 1 34 PHE HB2 H -14.412 5.777 48.753 1.00 . B B . 667 PHE HB2 1 1
14 19382 2 1 34 PHE HB3 H -15.039 7.121 49.702 1.00 . B B . 667 PHE HB3 1 1
14 19383 2 1 34 PHE HD1 H -12.097 4.866 50.124 1.00 . B B . 667 PHE HD1 1 1
14 19384 2 1 34 PHE HD2 H -13.532 8.850 49.691 1.00 . B B . 667 PHE HD2 1 1
14 19385 2 1 34 PHE HE1 H -9.808 5.720 50.418 1.00 . B B . 667 PHE HE1 1 1
14 19386 2 1 34 PHE HE2 H -11.246 9.709 49.983 1.00 . B B . 667 PHE HE2 1 1
14 19387 2 1 34 PHE HZ H -9.380 8.144 50.346 1.00 . B B . 667 PHE HZ 1 1
14 19388 2 1 34 PHE N N -15.803 4.378 50.294 1.00 . B B . 667 PHE N 1 1
14 19389 2 1 34 PHE O O -14.629 6.246 53.007 1.00 . B B . 667 PHE O 1 1
14 19390 2 1 35 MET C C -17.650 6.360 54.106 1.00 . B B . 668 MET C 1 1
14 19391 2 1 35 MET CA C -17.196 7.290 52.986 1.00 . B B . 668 MET CA 1 1
14 19392 2 1 35 MET CB C -18.388 8.088 52.455 1.00 . B B . 668 MET CB 1 1
14 19393 2 1 35 MET CE C -16.659 10.944 49.949 1.00 . B B . 668 MET CE 1 1
14 19394 2 1 35 MET CG C -18.061 8.927 51.230 1.00 . B B . 668 MET CG 1 1
14 19395 2 1 35 MET H H -17.078 6.367 51.085 1.00 . B B . 668 MET H 1 1
14 19396 2 1 35 MET HA H -16.461 7.977 53.380 1.00 . B B . 668 MET HA 1 1
14 19397 2 1 35 MET HB2 H -19.179 7.401 52.194 1.00 . B B . 668 MET HB2 1 1
14 19398 2 1 35 MET HB3 H -18.739 8.750 53.234 1.00 . B B . 668 MET HB3 1 1
14 19399 2 1 35 MET HE1 H -17.641 11.312 49.691 1.00 . B B . 668 MET HE1 1 1
14 19400 2 1 35 MET HE2 H -15.969 11.773 50.013 1.00 . B B . 668 MET HE2 1 1
14 19401 2 1 35 MET HE3 H -16.322 10.253 49.190 1.00 . B B . 668 MET HE3 1 1
14 19402 2 1 35 MET HG2 H -17.765 8.268 50.428 1.00 . B B . 668 MET HG2 1 1
14 19403 2 1 35 MET HG3 H -18.947 9.471 50.937 1.00 . B B . 668 MET HG3 1 1
14 19404 2 1 35 MET N N -16.570 6.537 51.906 1.00 . B B . 668 MET N 1 1
14 19405 2 1 35 MET O O -17.470 6.660 55.286 1.00 . B B . 668 MET O 1 1
14 19406 2 1 35 MET SD S -16.731 10.106 51.530 1.00 . B B . 668 MET SD 1 1
14 19407 2 1 36 ARG C C -17.601 3.838 55.651 1.00 . B B . 669 ARG C 1 1
14 19408 2 1 36 ARG CA C -18.720 4.256 54.701 1.00 . B B . 669 ARG CA 1 1
14 19409 2 1 36 ARG CB C -19.284 3.026 53.988 1.00 . B B . 669 ARG CB 1 1
14 19410 2 1 36 ARG CD C -21.371 2.045 52.989 1.00 . B B . 669 ARG CD 1 1
14 19411 2 1 36 ARG CG C -20.551 3.309 53.197 1.00 . B B . 669 ARG CG 1 1
14 19412 2 1 36 ARG CZ C -23.354 2.570 54.344 1.00 . B B . 669 ARG CZ 1 1
14 19413 2 1 36 ARG H H -18.354 5.046 52.772 1.00 . B B . 669 ARG H 1 1
14 19414 2 1 36 ARG HA H -19.508 4.722 55.275 1.00 . B B . 669 ARG HA 1 1
14 19415 2 1 36 ARG HB2 H -18.538 2.646 53.306 1.00 . B B . 669 ARG HB2 1 1
14 19416 2 1 36 ARG HB3 H -19.507 2.269 54.724 1.00 . B B . 669 ARG HB3 1 1
14 19417 2 1 36 ARG HD2 H -21.935 2.145 52.073 1.00 . B B . 669 ARG HD2 1 1
14 19418 2 1 36 ARG HD3 H -20.698 1.205 52.907 1.00 . B B . 669 ARG HD3 1 1
14 19419 2 1 36 ARG HE H -22.121 1.038 54.674 1.00 . B B . 669 ARG HE 1 1
14 19420 2 1 36 ARG HG2 H -21.149 4.028 53.737 1.00 . B B . 669 ARG HG2 1 1
14 19421 2 1 36 ARG HG3 H -20.280 3.715 52.234 1.00 . B B . 669 ARG HG3 1 1
14 19422 2 1 36 ARG HH11 H -23.021 3.831 52.801 1.00 . B B . 669 ARG HH11 1 1
14 19423 2 1 36 ARG HH12 H -24.415 4.190 53.764 1.00 . B B . 669 ARG HH12 1 1
14 19424 2 1 36 ARG HH21 H -23.955 1.499 55.949 1.00 . B B . 669 ARG HH21 1 1
14 19425 2 1 36 ARG HH22 H -24.946 2.863 55.555 1.00 . B B . 669 ARG HH22 1 1
14 19426 2 1 36 ARG N N -18.239 5.230 53.728 1.00 . B B . 669 ARG N 1 1
14 19427 2 1 36 ARG NE N -22.297 1.806 54.092 1.00 . B B . 669 ARG NE 1 1
14 19428 2 1 36 ARG NH1 N -23.618 3.617 53.574 1.00 . B B . 669 ARG NH1 1 1
14 19429 2 1 36 ARG NH2 N -24.151 2.288 55.367 1.00 . B B . 669 ARG NH2 1 1
14 19430 2 1 36 ARG O O -17.836 3.599 56.835 1.00 . B B . 669 ARG O 1 1
14 19431 2 1 37 ARG C C -15.130 4.213 57.184 1.00 . B B . 670 ARG C 1 1
14 19432 2 1 37 ARG CA C -15.230 3.361 55.922 1.00 . B B . 670 ARG CA 1 1
14 19433 2 1 37 ARG CB C -13.946 3.493 55.101 1.00 . B B . 670 ARG CB 1 1
14 19434 2 1 37 ARG CD C -13.196 1.096 55.188 1.00 . B B . 670 ARG CD 1 1
14 19435 2 1 37 ARG CG C -13.611 2.251 54.291 1.00 . B B . 670 ARG CG 1 1
14 19436 2 1 37 ARG CZ C -11.183 0.376 56.403 1.00 . B B . 670 ARG CZ 1 1
14 19437 2 1 37 ARG H H -16.261 3.954 54.171 1.00 . B B . 670 ARG H 1 1
14 19438 2 1 37 ARG HA H -15.359 2.328 56.208 1.00 . B B . 670 ARG HA 1 1
14 19439 2 1 37 ARG HB2 H -14.053 4.323 54.418 1.00 . B B . 670 ARG HB2 1 1
14 19440 2 1 37 ARG HB3 H -13.124 3.691 55.771 1.00 . B B . 670 ARG HB3 1 1
14 19441 2 1 37 ARG HD2 H -13.716 1.183 56.130 1.00 . B B . 670 ARG HD2 1 1
14 19442 2 1 37 ARG HD3 H -13.472 0.168 54.709 1.00 . B B . 670 ARG HD3 1 1
14 19443 2 1 37 ARG HE H -11.192 1.645 54.864 1.00 . B B . 670 ARG HE 1 1
14 19444 2 1 37 ARG HG2 H -14.482 1.956 53.724 1.00 . B B . 670 ARG HG2 1 1
14 19445 2 1 37 ARG HG3 H -12.800 2.481 53.616 1.00 . B B . 670 ARG HG3 1 1
14 19446 2 1 37 ARG HH11 H -12.913 -0.423 57.074 1.00 . B B . 670 ARG HH11 1 1
14 19447 2 1 37 ARG HH12 H -11.488 -0.923 57.922 1.00 . B B . 670 ARG HH12 1 1
14 19448 2 1 37 ARG HH21 H -9.308 0.994 55.973 1.00 . B B . 670 ARG HH21 1 1
14 19449 2 1 37 ARG HH22 H -9.437 -0.115 57.295 1.00 . B B . 670 ARG HH22 1 1
14 19450 2 1 37 ARG N N -16.385 3.752 55.122 1.00 . B B . 670 ARG N 1 1
14 19451 2 1 37 ARG NE N -11.757 1.089 55.441 1.00 . B B . 670 ARG NE 1 1
14 19452 2 1 37 ARG NH1 N -11.922 -0.385 57.199 1.00 . B B . 670 ARG NH1 1 1
14 19453 2 1 37 ARG NH2 N -9.868 0.422 56.571 1.00 . B B . 670 ARG NH2 1 1
14 19454 2 1 37 ARG O O -14.905 3.695 58.278 1.00 . B B . 670 ARG O 1 1
14 19455 2 1 38 ARG C C -16.164 6.013 59.269 1.00 . B B . 671 ARG C 1 1
14 19456 2 1 38 ARG CA C -15.222 6.445 58.148 1.00 . B B . 671 ARG CA 1 1
14 19457 2 1 38 ARG CB C -15.568 7.864 57.695 1.00 . B B . 671 ARG CB 1 1
14 19458 2 1 38 ARG CD C -14.544 10.012 56.887 1.00 . B B . 671 ARG CD 1 1
14 19459 2 1 38 ARG CG C -14.427 8.854 57.865 1.00 . B B . 671 ARG CG 1 1
14 19460 2 1 38 ARG CZ C -14.304 12.053 58.238 1.00 . B B . 671 ARG CZ 1 1
14 19461 2 1 38 ARG H H -15.472 5.875 56.126 1.00 . B B . 671 ARG H 1 1
14 19462 2 1 38 ARG HA H -14.209 6.433 58.521 1.00 . B B . 671 ARG HA 1 1
14 19463 2 1 38 ARG HB2 H -15.841 7.839 56.650 1.00 . B B . 671 ARG HB2 1 1
14 19464 2 1 38 ARG HB3 H -16.411 8.217 58.269 1.00 . B B . 671 ARG HB3 1 1
14 19465 2 1 38 ARG HD2 H -13.566 10.221 56.479 1.00 . B B . 671 ARG HD2 1 1
14 19466 2 1 38 ARG HD3 H -15.213 9.727 56.090 1.00 . B B . 671 ARG HD3 1 1
14 19467 2 1 38 ARG HE H -16.011 11.419 57.424 1.00 . B B . 671 ARG HE 1 1
14 19468 2 1 38 ARG HG2 H -14.449 9.244 58.872 1.00 . B B . 671 ARG HG2 1 1
14 19469 2 1 38 ARG HG3 H -13.492 8.343 57.695 1.00 . B B . 671 ARG HG3 1 1
14 19470 2 1 38 ARG HH11 H -12.600 10.999 57.980 1.00 . B B . 671 ARG HH11 1 1
14 19471 2 1 38 ARG HH12 H -12.445 12.439 58.930 1.00 . B B . 671 ARG HH12 1 1
14 19472 2 1 38 ARG HH21 H -15.819 13.318 58.673 1.00 . B B . 671 ARG HH21 1 1
14 19473 2 1 38 ARG HH22 H -14.277 13.757 59.324 1.00 . B B . 671 ARG HH22 1 1
14 19474 2 1 38 ARG N N -15.296 5.521 57.023 1.00 . B B . 671 ARG N 1 1
14 19475 2 1 38 ARG NE N -15.058 11.220 57.528 1.00 . B B . 671 ARG NE 1 1
14 19476 2 1 38 ARG NH1 N -13.010 11.810 58.396 1.00 . B B . 671 ARG NH1 1 1
14 19477 2 1 38 ARG NH2 N -14.844 13.131 58.790 1.00 . B B . 671 ARG NH2 1 1
14 19478 2 1 38 ARG O O -17.121 5.273 59.039 1.00 . B B . 671 ARG O 1 1
14 19479 2 1 39 HIS C C -17.934 7.049 61.716 1.00 . B B . 672 HIS C 1 1
14 19480 2 1 39 HIS CA C -16.709 6.144 61.638 1.00 . B B . 672 HIS CA 1 1
14 19481 2 1 39 HIS CB C -15.891 6.261 62.924 1.00 . B B . 672 HIS CB 1 1
14 19482 2 1 39 HIS CD2 C -14.025 4.463 63.038 1.00 . B B . 672 HIS CD2 1 1
14 19483 2 1 39 HIS CE1 C -15.039 3.032 64.354 1.00 . B B . 672 HIS CE1 1 1
14 19484 2 1 39 HIS CG C -15.240 4.978 63.340 1.00 . B B . 672 HIS CG 1 1
14 19485 2 1 39 HIS H H -15.110 7.067 60.601 1.00 . B B . 672 HIS H 1 1
14 19486 2 1 39 HIS HA H -17.038 5.122 61.524 1.00 . B B . 672 HIS HA 1 1
14 19487 2 1 39 HIS HB2 H -15.112 6.996 62.782 1.00 . B B . 672 HIS HB2 1 1
14 19488 2 1 39 HIS HB3 H -16.539 6.581 63.727 1.00 . B B . 672 HIS HB3 1 1
14 19489 2 1 39 HIS HD1 H -16.745 4.143 64.554 1.00 . B B . 672 HIS HD1 1 1
14 19490 2 1 39 HIS HD2 H -13.273 4.919 62.409 1.00 . B B . 672 HIS HD2 1 1
14 19491 2 1 39 HIS HE1 H -15.250 2.161 64.956 1.00 . B B . 672 HIS HE1 1 1
14 19492 2 1 39 HIS N N -15.886 6.481 60.482 1.00 . B B . 672 HIS N 1 1
14 19493 2 1 39 HIS ND1 N -15.851 4.057 64.165 1.00 . B B . 672 HIS ND1 1 1
14 19494 2 1 39 HIS NE2 N -13.924 3.254 63.681 1.00 . B B . 672 HIS NE2 1 1
14 19495 2 1 39 HIS O O -18.055 8.012 60.958 1.00 . B B . 672 HIS O 1 1
14 19496 2 1 40 ILE C C -20.192 8.003 64.251 1.00 . B B . 673 ILE C 1 1
14 19497 2 1 40 ILE CA C -20.055 7.519 62.812 1.00 . B B . 673 ILE CA 1 1
14 19498 2 1 40 ILE CB C -21.309 6.709 62.432 1.00 . B B . 673 ILE CB 1 1
14 19499 2 1 40 ILE CD1 C -22.804 4.791 63.181 1.00 . B B . 673 ILE CD1 1 1
14 19500 2 1 40 ILE CG1 C -21.584 5.632 63.484 1.00 . B B . 673 ILE CG1 1 1
14 19501 2 1 40 ILE CG2 C -21.138 6.082 61.056 1.00 . B B . 673 ILE CG2 1 1
14 19502 2 1 40 ILE H H -18.687 5.955 63.209 1.00 . B B . 673 ILE H 1 1
14 19503 2 1 40 ILE HA H -19.994 8.378 62.158 1.00 . B B . 673 ILE HA 1 1
14 19504 2 1 40 ILE HB H -22.148 7.386 62.391 1.00 . B B . 673 ILE HB 1 1
14 19505 2 1 40 ILE HD11 H -23.428 5.304 62.464 1.00 . B B . 673 ILE HD11 1 1
14 19506 2 1 40 ILE HD12 H -22.494 3.840 62.774 1.00 . B B . 673 ILE HD12 1 1
14 19507 2 1 40 ILE HD13 H -23.364 4.627 64.091 1.00 . B B . 673 ILE HD13 1 1
14 19508 2 1 40 ILE HG12 H -20.734 4.972 63.546 1.00 . B B . 673 ILE HG12 1 1
14 19509 2 1 40 ILE HG13 H -21.738 6.107 64.442 1.00 . B B . 673 ILE HG13 1 1
14 19510 2 1 40 ILE HG21 H -21.974 5.430 60.852 1.00 . B B . 673 ILE HG21 1 1
14 19511 2 1 40 ILE HG22 H -21.098 6.861 60.309 1.00 . B B . 673 ILE HG22 1 1
14 19512 2 1 40 ILE HG23 H -20.222 5.512 61.032 1.00 . B B . 673 ILE HG23 1 1
14 19513 2 1 40 ILE N N -18.840 6.734 62.635 1.00 . B B . 673 ILE N 1 1
14 19514 2 1 40 ILE O O -20.743 9.074 64.507 1.00 . B B . 673 ILE O 1 1
14 19515 2 1 41 VAL C C -18.736 8.641 66.947 1.00 . B B . 674 VAL C 1 1
14 19516 2 1 41 VAL CA C -19.750 7.556 66.602 1.00 . B B . 674 VAL CA 1 1
14 19517 2 1 41 VAL CB C -19.494 6.328 67.495 1.00 . B B . 674 VAL CB 1 1
14 19518 2 1 41 VAL CG1 C -20.532 5.248 67.228 1.00 . B B . 674 VAL CG1 1 1
14 19519 2 1 41 VAL CG2 C -18.088 5.793 67.275 1.00 . B B . 674 VAL CG2 1 1
14 19520 2 1 41 VAL H H -19.260 6.367 64.922 1.00 . B B . 674 VAL H 1 1
14 19521 2 1 41 VAL HA H -20.743 7.927 66.811 1.00 . B B . 674 VAL HA 1 1
14 19522 2 1 41 VAL HB H -19.583 6.633 68.528 1.00 . B B . 674 VAL HB 1 1
14 19523 2 1 41 VAL HG11 H -21.430 5.702 66.834 1.00 . B B . 674 VAL HG11 1 1
14 19524 2 1 41 VAL HG12 H -20.140 4.541 66.511 1.00 . B B . 674 VAL HG12 1 1
14 19525 2 1 41 VAL HG13 H -20.764 4.736 68.150 1.00 . B B . 674 VAL HG13 1 1
14 19526 2 1 41 VAL HG21 H -17.386 6.382 67.846 1.00 . B B . 674 VAL HG21 1 1
14 19527 2 1 41 VAL HG22 H -18.039 4.763 67.598 1.00 . B B . 674 VAL HG22 1 1
14 19528 2 1 41 VAL HG23 H -17.839 5.853 66.226 1.00 . B B . 674 VAL HG23 1 1
14 19529 2 1 41 VAL N N -19.686 7.208 65.188 1.00 . B B . 674 VAL N 1 1
14 19530 2 1 41 VAL O O -17.948 9.061 66.099 1.00 . B B . 674 VAL O 1 1
14 19531 2 1 42 ARG C C -16.422 9.585 68.770 1.00 . B B . 675 ARG C 1 1
14 19532 2 1 42 ARG CA C -17.843 10.128 68.655 1.00 . B B . 675 ARG CA 1 1
14 19533 2 1 42 ARG CB C -18.300 10.683 70.005 1.00 . B B . 675 ARG CB 1 1
14 19534 2 1 42 ARG CD C -16.937 9.648 71.846 1.00 . B B . 675 ARG CD 1 1
14 19535 2 1 42 ARG CG C -18.276 9.656 71.125 1.00 . B B . 675 ARG CG 1 1
14 19536 2 1 42 ARG CZ C -16.119 9.517 74.161 1.00 . B B . 675 ARG CZ 1 1
14 19537 2 1 42 ARG H H -19.412 8.717 68.828 1.00 . B B . 675 ARG H 1 1
14 19538 2 1 42 ARG HA H -17.854 10.925 67.926 1.00 . B B . 675 ARG HA 1 1
14 19539 2 1 42 ARG HB2 H -17.651 11.501 70.283 1.00 . B B . 675 ARG HB2 1 1
14 19540 2 1 42 ARG HB3 H -19.309 11.053 69.906 1.00 . B B . 675 ARG HB3 1 1
14 19541 2 1 42 ARG HD2 H -16.299 8.910 71.384 1.00 . B B . 675 ARG HD2 1 1
14 19542 2 1 42 ARG HD3 H -16.487 10.625 71.750 1.00 . B B . 675 ARG HD3 1 1
14 19543 2 1 42 ARG HE H -17.936 8.954 73.560 1.00 . B B . 675 ARG HE 1 1
14 19544 2 1 42 ARG HG2 H -19.054 9.894 71.836 1.00 . B B . 675 ARG HG2 1 1
14 19545 2 1 42 ARG HG3 H -18.456 8.677 70.707 1.00 . B B . 675 ARG HG3 1 1
14 19546 2 1 42 ARG HH11 H -14.793 10.261 72.831 1.00 . B B . 675 ARG HH11 1 1
14 19547 2 1 42 ARG HH12 H -14.229 10.164 74.467 1.00 . B B . 675 ARG HH12 1 1
14 19548 2 1 42 ARG HH21 H -17.205 8.821 75.717 1.00 . B B . 675 ARG HH21 1 1
14 19549 2 1 42 ARG HH22 H -15.602 9.343 76.107 1.00 . B B . 675 ARG HH22 1 1
14 19550 2 1 42 ARG N N -18.761 9.091 68.198 1.00 . B B . 675 ARG N 1 1
14 19551 2 1 42 ARG NE N -17.081 9.328 73.264 1.00 . B B . 675 ARG NE 1 1
14 19552 2 1 42 ARG NH1 N -14.951 10.022 73.789 1.00 . B B . 675 ARG NH1 1 1
14 19553 2 1 42 ARG NH2 N -16.326 9.201 75.433 1.00 . B B . 675 ARG NH2 1 1
14 19554 2 1 42 ARG O O -16.218 8.414 69.091 1.00 . B B . 675 ARG O 1 1
14 19555 2 1 43 LYS C C -13.169 11.227 69.011 1.00 . B B . 676 LYS C 1 1
14 19556 2 1 43 LYS CA C -14.041 10.051 68.581 1.00 . B B . 676 LYS CA 1 1
14 19557 2 1 43 LYS CB C -13.566 9.519 67.227 1.00 . B B . 676 LYS CB 1 1
14 19558 2 1 43 LYS CD C -13.797 9.828 64.745 1.00 . B B . 676 LYS CD 1 1
14 19559 2 1 43 LYS CE C -13.454 10.779 63.608 1.00 . B B . 676 LYS CE 1 1
14 19560 2 1 43 LYS CG C -13.711 10.521 66.095 1.00 . B B . 676 LYS CG 1 1
14 19561 2 1 43 LYS H H -15.669 11.364 68.256 1.00 . B B . 676 LYS H 1 1
14 19562 2 1 43 LYS HA H -13.954 9.266 69.317 1.00 . B B . 676 LYS HA 1 1
14 19563 2 1 43 LYS HB2 H -12.524 9.245 67.307 1.00 . B B . 676 LYS HB2 1 1
14 19564 2 1 43 LYS HB3 H -14.142 8.639 66.977 1.00 . B B . 676 LYS HB3 1 1
14 19565 2 1 43 LYS HD2 H -13.103 9.001 64.729 1.00 . B B . 676 LYS HD2 1 1
14 19566 2 1 43 LYS HD3 H -14.803 9.460 64.603 1.00 . B B . 676 LYS HD3 1 1
14 19567 2 1 43 LYS HE2 H -12.413 11.055 63.689 1.00 . B B . 676 LYS HE2 1 1
14 19568 2 1 43 LYS HE3 H -13.620 10.271 62.670 1.00 . B B . 676 LYS HE3 1 1
14 19569 2 1 43 LYS HG2 H -14.611 11.098 66.249 1.00 . B B . 676 LYS HG2 1 1
14 19570 2 1 43 LYS HG3 H -12.854 11.180 66.097 1.00 . B B . 676 LYS HG3 1 1
14 19571 2 1 43 LYS HZ1 H -15.282 11.766 63.819 1.00 . B B . 676 LYS HZ1 1 1
14 19572 2 1 43 LYS HZ2 H -14.219 12.517 62.739 1.00 . B B . 676 LYS HZ2 1 1
14 19573 2 1 43 LYS HZ3 H -13.959 12.642 64.406 1.00 . B B . 676 LYS HZ3 1 1
14 19574 2 1 43 LYS N N -15.443 10.443 68.506 1.00 . B B . 676 LYS N 1 1
14 19575 2 1 43 LYS NZ N -14.287 12.013 63.646 1.00 . B B . 676 LYS NZ 1 1
14 19576 2 1 43 LYS O O -13.418 12.369 68.625 1.00 . B B . 676 LYS O 1 1
14 19577 2 1 44 ARG C C -9.924 11.945 69.518 1.00 . B B . 677 ARG C 1 1
14 19578 2 1 44 ARG CA C -11.239 11.973 70.292 1.00 . B B . 677 ARG CA 1 1
14 19579 2 1 44 ARG CB C -10.968 11.788 71.786 1.00 . B B . 677 ARG CB 1 1
14 19580 2 1 44 ARG CD C -9.973 10.313 73.562 1.00 . B B . 677 ARG CD 1 1
14 19581 2 1 44 ARG CG C -10.559 10.372 72.160 1.00 . B B . 677 ARG CG 1 1
14 19582 2 1 44 ARG CZ C -8.035 11.226 74.768 1.00 . B B . 677 ARG CZ 1 1
14 19583 2 1 44 ARG H H -12.001 10.009 70.083 1.00 . B B . 677 ARG H 1 1
14 19584 2 1 44 ARG HA H -11.714 12.930 70.137 1.00 . B B . 677 ARG HA 1 1
14 19585 2 1 44 ARG HB2 H -10.174 12.458 72.082 1.00 . B B . 677 ARG HB2 1 1
14 19586 2 1 44 ARG HB3 H -11.862 12.038 72.336 1.00 . B B . 677 ARG HB3 1 1
14 19587 2 1 44 ARG HD2 H -10.637 10.833 74.237 1.00 . B B . 677 ARG HD2 1 1
14 19588 2 1 44 ARG HD3 H -9.893 9.279 73.861 1.00 . B B . 677 ARG HD3 1 1
14 19589 2 1 44 ARG HE H -8.202 11.134 72.782 1.00 . B B . 677 ARG HE 1 1
14 19590 2 1 44 ARG HG2 H -11.429 9.734 72.118 1.00 . B B . 677 ARG HG2 1 1
14 19591 2 1 44 ARG HG3 H -9.820 10.023 71.455 1.00 . B B . 677 ARG HG3 1 1
14 19592 2 1 44 ARG HH11 H -9.524 10.538 75.947 1.00 . B B . 677 ARG HH11 1 1
14 19593 2 1 44 ARG HH12 H -8.151 11.183 76.785 1.00 . B B . 677 ARG HH12 1 1
14 19594 2 1 44 ARG HH21 H -6.389 11.987 73.874 1.00 . B B . 677 ARG HH21 1 1
14 19595 2 1 44 ARG HH22 H -6.369 12.008 75.605 1.00 . B B . 677 ARG HH22 1 1
14 19596 2 1 44 ARG N N -12.147 10.939 69.810 1.00 . B B . 677 ARG N 1 1
14 19597 2 1 44 ARG NE N -8.651 10.930 73.629 1.00 . B B . 677 ARG NE 1 1
14 19598 2 1 44 ARG NH1 N -8.618 10.961 75.929 1.00 . B B . 677 ARG NH1 1 1
14 19599 2 1 44 ARG NH2 N -6.832 11.786 74.747 1.00 . B B . 677 ARG NH2 1 1
14 19600 2 1 44 ARG O O -9.307 10.892 69.362 1.00 . B B . 677 ARG O 1 1
15 19601 1 1 1 GLU C C 13.179 -8.373 4.435 1.00 . A A . 634 GLU C 1 1
15 19602 1 1 1 GLU CA C 14.086 -9.350 3.692 1.00 . A A . 634 GLU CA 1 1
15 19603 1 1 1 GLU CB C 15.539 -9.142 4.123 1.00 . A A . 634 GLU CB 1 1
15 19604 1 1 1 GLU CD C 17.569 -7.670 3.812 1.00 . A A . 634 GLU CD 1 1
15 19605 1 1 1 GLU CG C 16.055 -7.736 3.867 1.00 . A A . 634 GLU CG 1 1
15 19606 1 1 1 GLU HA H 13.788 -10.357 3.939 1.00 . A A . 634 GLU HA 1 1
15 19607 1 1 1 GLU HB2 H 15.622 -9.347 5.180 1.00 . A A . 634 GLU HB2 1 1
15 19608 1 1 1 GLU HB3 H 16.165 -9.836 3.581 1.00 . A A . 634 GLU HB3 1 1
15 19609 1 1 1 GLU HG2 H 15.661 -7.387 2.925 1.00 . A A . 634 GLU HG2 1 1
15 19610 1 1 1 GLU HG3 H 15.710 -7.090 4.661 1.00 . A A . 634 GLU HG3 1 1
15 19611 1 1 1 GLU N N 13.956 -9.185 2.249 1.00 . A A . 634 GLU N 1 1
15 19612 1 1 1 GLU O O 12.614 -8.703 5.477 1.00 . A A . 634 GLU O 1 1
15 19613 1 1 1 GLU OE1 O 18.113 -6.546 3.785 1.00 . A A . 634 GLU OE1 1 1
15 19614 1 1 1 GLU OE2 O 18.209 -8.742 3.797 1.00 . A A . 634 GLU OE2 1 1
15 19615 1 1 2 GLY C C 10.741 -6.330 4.168 1.00 . A A . 635 GLY C 1 1
15 19616 1 1 2 GLY CA C 12.207 -6.160 4.514 1.00 . A A . 635 GLY CA 1 1
15 19617 1 1 2 GLY H H 13.520 -6.960 3.058 1.00 . A A . 635 GLY H 1 1
15 19618 1 1 2 GLY HA2 H 12.323 -6.224 5.585 1.00 . A A . 635 GLY HA2 1 1
15 19619 1 1 2 GLY HA3 H 12.532 -5.184 4.185 1.00 . A A . 635 GLY HA3 1 1
15 19620 1 1 2 GLY N N 13.045 -7.167 3.890 1.00 . A A . 635 GLY N 1 1
15 19621 1 1 2 GLY O O 10.369 -7.262 3.453 1.00 . A A . 635 GLY O 1 1
15 19622 1 1 3 CYS C C 7.910 -4.092 4.165 1.00 . A A . 636 CYS C 1 1
15 19623 1 1 3 CYS CA C 8.472 -5.487 4.419 1.00 . A A . 636 CYS CA 1 1
15 19624 1 1 3 CYS CB C 7.747 -6.135 5.599 1.00 . A A . 636 CYS CB 1 1
15 19625 1 1 3 CYS H H 10.263 -4.711 5.239 1.00 . A A . 636 CYS H 1 1
15 19626 1 1 3 CYS HA H 8.318 -6.089 3.537 1.00 . A A . 636 CYS HA 1 1
15 19627 1 1 3 CYS HB2 H 8.271 -5.893 6.511 1.00 . A A . 636 CYS HB2 1 1
15 19628 1 1 3 CYS HB3 H 6.742 -5.743 5.653 1.00 . A A . 636 CYS HB3 1 1
15 19629 1 1 3 CYS HG H 7.384 -8.258 4.234 1.00 . A A . 636 CYS HG 1 1
15 19630 1 1 3 CYS N N 9.907 -5.430 4.676 1.00 . A A . 636 CYS N 1 1
15 19631 1 1 3 CYS O O 8.512 -3.079 4.522 1.00 . A A . 636 CYS O 1 1
15 19632 1 1 3 CYS SG S 7.631 -7.937 5.494 1.00 . A A . 636 CYS SG 1 1
15 19633 1 1 4 PRO C C 5.538 -2.063 4.461 1.00 . A A . 637 PRO C 1 1
15 19634 1 1 4 PRO CA C 6.060 -2.770 3.215 1.00 . A A . 637 PRO CA 1 1
15 19635 1 1 4 PRO CB C 4.898 -3.199 2.316 1.00 . A A . 637 PRO CB 1 1
15 19636 1 1 4 PRO CD C 5.955 -5.203 3.078 1.00 . A A . 637 PRO CD 1 1
15 19637 1 1 4 PRO CG C 4.625 -4.613 2.698 1.00 . A A . 637 PRO CG 1 1
15 19638 1 1 4 PRO HA H 6.712 -2.103 2.670 1.00 . A A . 637 PRO HA 1 1
15 19639 1 1 4 PRO HB2 H 4.042 -2.566 2.504 1.00 . A A . 637 PRO HB2 1 1
15 19640 1 1 4 PRO HB3 H 5.191 -3.119 1.280 1.00 . A A . 637 PRO HB3 1 1
15 19641 1 1 4 PRO HD2 H 5.835 -5.920 3.876 1.00 . A A . 637 PRO HD2 1 1
15 19642 1 1 4 PRO HD3 H 6.422 -5.664 2.220 1.00 . A A . 637 PRO HD3 1 1
15 19643 1 1 4 PRO HG2 H 3.948 -4.642 3.538 1.00 . A A . 637 PRO HG2 1 1
15 19644 1 1 4 PRO HG3 H 4.206 -5.145 1.857 1.00 . A A . 637 PRO HG3 1 1
15 19645 1 1 4 PRO N N 6.729 -4.035 3.532 1.00 . A A . 637 PRO N 1 1
15 19646 1 1 4 PRO O O 5.698 -2.552 5.579 1.00 . A A . 637 PRO O 1 1
15 19647 1 1 5 THR C C 2.885 0.165 5.153 1.00 . A A . 638 THR C 1 1
15 19648 1 1 5 THR CA C 4.364 -0.133 5.367 1.00 . A A . 638 THR CA 1 1
15 19649 1 1 5 THR CB C 5.122 1.196 5.550 1.00 . A A . 638 THR CB 1 1
15 19650 1 1 5 THR CG2 C 4.891 2.119 4.363 1.00 . A A . 638 THR CG2 1 1
15 19651 1 1 5 THR H H 4.814 -0.570 3.346 1.00 . A A . 638 THR H 1 1
15 19652 1 1 5 THR HA H 4.478 -0.715 6.270 1.00 . A A . 638 THR HA 1 1
15 19653 1 1 5 THR HB H 6.179 0.983 5.622 1.00 . A A . 638 THR HB 1 1
15 19654 1 1 5 THR HG1 H 4.961 2.765 6.734 1.00 . A A . 638 THR HG1 1 1
15 19655 1 1 5 THR HG21 H 3.859 2.436 4.349 1.00 . A A . 638 THR HG21 1 1
15 19656 1 1 5 THR HG22 H 5.119 1.592 3.448 1.00 . A A . 638 THR HG22 1 1
15 19657 1 1 5 THR HG23 H 5.532 2.983 4.450 1.00 . A A . 638 THR HG23 1 1
15 19658 1 1 5 THR N N 4.910 -0.908 4.260 1.00 . A A . 638 THR N 1 1
15 19659 1 1 5 THR O O 2.460 0.478 4.042 1.00 . A A . 638 THR O 1 1
15 19660 1 1 5 THR OG1 O 4.694 1.843 6.754 1.00 . A A . 638 THR OG1 1 1
15 19661 1 1 6 ASN C C 0.294 1.534 7.003 1.00 . A A . 639 ASN C 1 1
15 19662 1 1 6 ASN CA C 0.671 0.324 6.153 1.00 . A A . 639 ASN CA 1 1
15 19663 1 1 6 ASN CB C -0.114 -0.904 6.617 1.00 . A A . 639 ASN CB 1 1
15 19664 1 1 6 ASN CG C -1.577 -0.838 6.224 1.00 . A A . 639 ASN CG 1 1
15 19665 1 1 6 ASN H H 2.502 -0.189 7.084 1.00 . A A . 639 ASN H 1 1
15 19666 1 1 6 ASN HA H 0.423 0.531 5.123 1.00 . A A . 639 ASN HA 1 1
15 19667 1 1 6 ASN HB2 H 0.319 -1.789 6.173 1.00 . A A . 639 ASN HB2 1 1
15 19668 1 1 6 ASN HB3 H -0.052 -0.979 7.693 1.00 . A A . 639 ASN HB3 1 1
15 19669 1 1 6 ASN HD21 H -1.096 -1.058 4.307 1.00 . A A . 639 ASN HD21 1 1
15 19670 1 1 6 ASN HD22 H -2.783 -0.904 4.646 1.00 . A A . 639 ASN HD22 1 1
15 19671 1 1 6 ASN N N 2.105 0.065 6.225 1.00 . A A . 639 ASN N 1 1
15 19672 1 1 6 ASN ND2 N -1.846 -0.945 4.928 1.00 . A A . 639 ASN ND2 1 1
15 19673 1 1 6 ASN O O 1.088 2.007 7.815 1.00 . A A . 639 ASN O 1 1
15 19674 1 1 6 ASN OD1 O -2.454 -0.694 7.075 1.00 . A A . 639 ASN OD1 1 1
15 19675 1 1 7 GLY C C -2.777 2.976 8.137 1.00 . A A . 640 GLY C 1 1
15 19676 1 1 7 GLY CA C -1.387 3.178 7.566 1.00 . A A . 640 GLY CA 1 1
15 19677 1 1 7 GLY H H -1.515 1.610 6.149 1.00 . A A . 640 GLY H 1 1
15 19678 1 1 7 GLY HA2 H -0.699 3.361 8.378 1.00 . A A . 640 GLY HA2 1 1
15 19679 1 1 7 GLY HA3 H -1.400 4.041 6.916 1.00 . A A . 640 GLY HA3 1 1
15 19680 1 1 7 GLY N N -0.925 2.029 6.810 1.00 . A A . 640 GLY N 1 1
15 19681 1 1 7 GLY O O -3.755 3.558 7.668 1.00 . A A . 640 GLY O 1 1
15 19682 1 1 8 PRO C C -4.691 3.022 10.621 1.00 . A A . 641 PRO C 1 1
15 19683 1 1 8 PRO CA C -4.154 1.833 9.831 1.00 . A A . 641 PRO CA 1 1
15 19684 1 1 8 PRO CB C -3.807 0.678 10.773 1.00 . A A . 641 PRO CB 1 1
15 19685 1 1 8 PRO CD C -1.754 1.402 9.785 1.00 . A A . 641 PRO CD 1 1
15 19686 1 1 8 PRO CG C -2.350 0.835 11.044 1.00 . A A . 641 PRO CG 1 1
15 19687 1 1 8 PRO HA H -4.900 1.509 9.120 1.00 . A A . 641 PRO HA 1 1
15 19688 1 1 8 PRO HB2 H -4.389 0.762 11.680 1.00 . A A . 641 PRO HB2 1 1
15 19689 1 1 8 PRO HB3 H -4.019 -0.263 10.288 1.00 . A A . 641 PRO HB3 1 1
15 19690 1 1 8 PRO HD2 H -0.942 2.073 10.022 1.00 . A A . 641 PRO HD2 1 1
15 19691 1 1 8 PRO HD3 H -1.413 0.608 9.138 1.00 . A A . 641 PRO HD3 1 1
15 19692 1 1 8 PRO HG2 H -2.201 1.514 11.869 1.00 . A A . 641 PRO HG2 1 1
15 19693 1 1 8 PRO HG3 H -1.913 -0.128 11.264 1.00 . A A . 641 PRO HG3 1 1
15 19694 1 1 8 PRO N N -2.878 2.131 9.174 1.00 . A A . 641 PRO N 1 1
15 19695 1 1 8 PRO O O -3.935 3.733 11.283 1.00 . A A . 641 PRO O 1 1
15 19696 1 1 9 LYS C C -7.177 3.873 12.608 1.00 . A A . 642 LYS C 1 1
15 19697 1 1 9 LYS CA C -6.640 4.334 11.257 1.00 . A A . 642 LYS CA 1 1
15 19698 1 1 9 LYS CB C -7.778 4.917 10.416 1.00 . A A . 642 LYS CB 1 1
15 19699 1 1 9 LYS CD C -10.090 4.613 9.483 1.00 . A A . 642 LYS CD 1 1
15 19700 1 1 9 LYS CE C -10.868 3.634 8.617 1.00 . A A . 642 LYS CE 1 1
15 19701 1 1 9 LYS CG C -8.911 3.938 10.164 1.00 . A A . 642 LYS CG 1 1
15 19702 1 1 9 LYS H H -6.551 2.631 10.003 1.00 . A A . 642 LYS H 1 1
15 19703 1 1 9 LYS HA H -5.896 5.099 11.421 1.00 . A A . 642 LYS HA 1 1
15 19704 1 1 9 LYS HB2 H -8.182 5.779 10.927 1.00 . A A . 642 LYS HB2 1 1
15 19705 1 1 9 LYS HB3 H -7.381 5.229 9.461 1.00 . A A . 642 LYS HB3 1 1
15 19706 1 1 9 LYS HD2 H -10.751 5.012 10.238 1.00 . A A . 642 LYS HD2 1 1
15 19707 1 1 9 LYS HD3 H -9.723 5.417 8.861 1.00 . A A . 642 LYS HD3 1 1
15 19708 1 1 9 LYS HE2 H -11.479 4.193 7.925 1.00 . A A . 642 LYS HE2 1 1
15 19709 1 1 9 LYS HE3 H -10.167 3.025 8.066 1.00 . A A . 642 LYS HE3 1 1
15 19710 1 1 9 LYS HG2 H -8.552 3.141 9.531 1.00 . A A . 642 LYS HG2 1 1
15 19711 1 1 9 LYS HG3 H -9.239 3.530 11.110 1.00 . A A . 642 LYS HG3 1 1
15 19712 1 1 9 LYS HZ1 H -11.386 1.771 9.407 1.00 . A A . 642 LYS HZ1 1 1
15 19713 1 1 9 LYS HZ2 H -12.713 2.758 9.053 1.00 . A A . 642 LYS HZ2 1 1
15 19714 1 1 9 LYS HZ3 H -11.765 3.074 10.418 1.00 . A A . 642 LYS HZ3 1 1
15 19715 1 1 9 LYS N N -6.001 3.233 10.548 1.00 . A A . 642 LYS N 1 1
15 19716 1 1 9 LYS NZ N -11.744 2.748 9.431 1.00 . A A . 642 LYS NZ 1 1
15 19717 1 1 9 LYS O O -7.018 2.711 12.985 1.00 . A A . 642 LYS O 1 1
15 19718 1 1 10 ILE C C -9.648 3.644 14.504 1.00 . A A . 643 ILE C 1 1
15 19719 1 1 10 ILE CA C -8.375 4.473 14.638 1.00 . A A . 643 ILE CA 1 1
15 19720 1 1 10 ILE CB C -8.691 5.751 15.438 1.00 . A A . 643 ILE CB 1 1
15 19721 1 1 10 ILE CD1 C -7.698 7.965 16.205 1.00 . A A . 643 ILE CD1 1 1
15 19722 1 1 10 ILE CG1 C -7.435 6.614 15.579 1.00 . A A . 643 ILE CG1 1 1
15 19723 1 1 10 ILE CG2 C -9.251 5.394 16.807 1.00 . A A . 643 ILE CG2 1 1
15 19724 1 1 10 ILE H H -7.907 5.696 12.976 1.00 . A A . 643 ILE H 1 1
15 19725 1 1 10 ILE HA H -7.642 3.900 15.187 1.00 . A A . 643 ILE HA 1 1
15 19726 1 1 10 ILE HB H -9.444 6.308 14.902 1.00 . A A . 643 ILE HB 1 1
15 19727 1 1 10 ILE HD11 H -7.673 7.874 17.281 1.00 . A A . 643 ILE HD11 1 1
15 19728 1 1 10 ILE HD12 H -6.940 8.664 15.885 1.00 . A A . 643 ILE HD12 1 1
15 19729 1 1 10 ILE HD13 H -8.670 8.322 15.897 1.00 . A A . 643 ILE HD13 1 1
15 19730 1 1 10 ILE HG12 H -6.717 6.096 16.196 1.00 . A A . 643 ILE HG12 1 1
15 19731 1 1 10 ILE HG13 H -7.009 6.778 14.599 1.00 . A A . 643 ILE HG13 1 1
15 19732 1 1 10 ILE HG21 H -8.490 4.893 17.388 1.00 . A A . 643 ILE HG21 1 1
15 19733 1 1 10 ILE HG22 H -9.556 6.295 17.317 1.00 . A A . 643 ILE HG22 1 1
15 19734 1 1 10 ILE HG23 H -10.102 4.741 16.689 1.00 . A A . 643 ILE HG23 1 1
15 19735 1 1 10 ILE N N -7.813 4.788 13.331 1.00 . A A . 643 ILE N 1 1
15 19736 1 1 10 ILE O O -10.538 3.951 13.711 1.00 . A A . 643 ILE O 1 1
15 19737 1 1 11 PRO C C -12.144 2.330 15.874 1.00 . A A . 644 PRO C 1 1
15 19738 1 1 11 PRO CA C -10.900 1.672 15.288 1.00 . A A . 644 PRO CA 1 1
15 19739 1 1 11 PRO CB C -10.452 0.500 16.165 1.00 . A A . 644 PRO CB 1 1
15 19740 1 1 11 PRO CD C -8.715 2.140 16.267 1.00 . A A . 644 PRO CD 1 1
15 19741 1 1 11 PRO CG C -9.415 1.076 17.067 1.00 . A A . 644 PRO CG 1 1
15 19742 1 1 11 PRO HA H -11.118 1.315 14.292 1.00 . A A . 644 PRO HA 1 1
15 19743 1 1 11 PRO HB2 H -11.296 0.121 16.724 1.00 . A A . 644 PRO HB2 1 1
15 19744 1 1 11 PRO HB3 H -10.043 -0.284 15.545 1.00 . A A . 644 PRO HB3 1 1
15 19745 1 1 11 PRO HD2 H -8.422 2.960 16.905 1.00 . A A . 644 PRO HD2 1 1
15 19746 1 1 11 PRO HD3 H -7.855 1.727 15.761 1.00 . A A . 644 PRO HD3 1 1
15 19747 1 1 11 PRO HG2 H -9.885 1.509 17.937 1.00 . A A . 644 PRO HG2 1 1
15 19748 1 1 11 PRO HG3 H -8.716 0.307 17.360 1.00 . A A . 644 PRO HG3 1 1
15 19749 1 1 11 PRO N N -9.739 2.567 15.298 1.00 . A A . 644 PRO N 1 1
15 19750 1 1 11 PRO O O -12.133 3.515 16.206 1.00 . A A . 644 PRO O 1 1
15 19751 1 1 12 SER C C -14.519 1.883 18.056 1.00 . A A . 645 SER C 1 1
15 19752 1 1 12 SER CA C -14.470 2.062 16.542 1.00 . A A . 645 SER CA 1 1
15 19753 1 1 12 SER CB C -15.658 1.349 15.894 1.00 . A A . 645 SER CB 1 1
15 19754 1 1 12 SER H H -13.162 0.616 15.717 1.00 . A A . 645 SER H 1 1
15 19755 1 1 12 SER HA H -14.526 3.116 16.314 1.00 . A A . 645 SER HA 1 1
15 19756 1 1 12 SER HB2 H -15.305 0.479 15.361 1.00 . A A . 645 SER HB2 1 1
15 19757 1 1 12 SER HB3 H -16.353 1.043 16.662 1.00 . A A . 645 SER HB3 1 1
15 19758 1 1 12 SER HG H -16.592 3.008 15.433 1.00 . A A . 645 SER HG 1 1
15 19759 1 1 12 SER N N -13.216 1.553 15.999 1.00 . A A . 645 SER N 1 1
15 19760 1 1 12 SER O O -15.069 2.719 18.774 1.00 . A A . 645 SER O 1 1
15 19761 1 1 12 SER OG O -16.330 2.201 14.983 1.00 . A A . 645 SER OG 1 1
15 19762 1 1 13 ILE C C -13.392 1.691 20.757 1.00 . A A . 646 ILE C 1 1
15 19763 1 1 13 ILE CA C -13.915 0.498 19.963 1.00 . A A . 646 ILE CA 1 1
15 19764 1 1 13 ILE CB C -13.044 -0.733 20.274 1.00 . A A . 646 ILE CB 1 1
15 19765 1 1 13 ILE CD1 C -12.408 -2.539 18.596 1.00 . A A . 646 ILE CD1 1 1
15 19766 1 1 13 ILE CG1 C -13.505 -1.934 19.445 1.00 . A A . 646 ILE CG1 1 1
15 19767 1 1 13 ILE CG2 C -13.095 -1.057 21.759 1.00 . A A . 646 ILE CG2 1 1
15 19768 1 1 13 ILE H H -13.517 0.159 17.913 1.00 . A A . 646 ILE H 1 1
15 19769 1 1 13 ILE HA H -14.927 0.287 20.277 1.00 . A A . 646 ILE HA 1 1
15 19770 1 1 13 ILE HB H -12.023 -0.498 20.016 1.00 . A A . 646 ILE HB 1 1
15 19771 1 1 13 ILE HD11 H -11.459 -2.424 19.099 1.00 . A A . 646 ILE HD11 1 1
15 19772 1 1 13 ILE HD12 H -12.610 -3.588 18.440 1.00 . A A . 646 ILE HD12 1 1
15 19773 1 1 13 ILE HD13 H -12.372 -2.034 17.641 1.00 . A A . 646 ILE HD13 1 1
15 19774 1 1 13 ILE HG12 H -13.872 -2.701 20.107 1.00 . A A . 646 ILE HG12 1 1
15 19775 1 1 13 ILE HG13 H -14.302 -1.621 18.785 1.00 . A A . 646 ILE HG13 1 1
15 19776 1 1 13 ILE HG21 H -13.123 -2.129 21.893 1.00 . A A . 646 ILE HG21 1 1
15 19777 1 1 13 ILE HG22 H -12.218 -0.658 22.245 1.00 . A A . 646 ILE HG22 1 1
15 19778 1 1 13 ILE HG23 H -13.980 -0.617 22.194 1.00 . A A . 646 ILE HG23 1 1
15 19779 1 1 13 ILE N N -13.939 0.787 18.535 1.00 . A A . 646 ILE N 1 1
15 19780 1 1 13 ILE O O -13.815 1.930 21.887 1.00 . A A . 646 ILE O 1 1
15 19781 1 1 14 ALA C C -12.981 4.539 21.326 1.00 . A A . 647 ALA C 1 1
15 19782 1 1 14 ALA CA C -11.892 3.606 20.804 1.00 . A A . 647 ALA CA 1 1
15 19783 1 1 14 ALA CB C -10.978 4.347 19.840 1.00 . A A . 647 ALA CB 1 1
15 19784 1 1 14 ALA H H -12.174 2.194 19.254 1.00 . A A . 647 ALA H 1 1
15 19785 1 1 14 ALA HA H -11.295 3.265 21.638 1.00 . A A . 647 ALA HA 1 1
15 19786 1 1 14 ALA HB1 H -10.690 5.294 20.273 1.00 . A A . 647 ALA HB1 1 1
15 19787 1 1 14 ALA HB2 H -10.096 3.753 19.652 1.00 . A A . 647 ALA HB2 1 1
15 19788 1 1 14 ALA HB3 H -11.500 4.520 18.911 1.00 . A A . 647 ALA HB3 1 1
15 19789 1 1 14 ALA N N -12.471 2.436 20.156 1.00 . A A . 647 ALA N 1 1
15 19790 1 1 14 ALA O O -12.782 5.254 22.308 1.00 . A A . 647 ALA O 1 1
15 19791 1 1 15 THR C C -15.543 5.236 22.548 1.00 . A A . 648 THR C 1 1
15 19792 1 1 15 THR CA C -15.251 5.372 21.058 1.00 . A A . 648 THR CA 1 1
15 19793 1 1 15 THR CB C -16.525 5.026 20.263 1.00 . A A . 648 THR CB 1 1
15 19794 1 1 15 THR CG2 C -17.661 5.971 20.624 1.00 . A A . 648 THR CG2 1 1
15 19795 1 1 15 THR H H -14.230 3.934 19.888 1.00 . A A . 648 THR H 1 1
15 19796 1 1 15 THR HA H -14.986 6.397 20.844 1.00 . A A . 648 THR HA 1 1
15 19797 1 1 15 THR HB H -16.823 4.017 20.511 1.00 . A A . 648 THR HB 1 1
15 19798 1 1 15 THR HG1 H -15.625 4.428 18.613 1.00 . A A . 648 THR HG1 1 1
15 19799 1 1 15 THR HG21 H -18.522 5.750 20.011 1.00 . A A . 648 THR HG21 1 1
15 19800 1 1 15 THR HG22 H -17.349 6.991 20.454 1.00 . A A . 648 THR HG22 1 1
15 19801 1 1 15 THR HG23 H -17.919 5.842 21.665 1.00 . A A . 648 THR HG23 1 1
15 19802 1 1 15 THR N N -14.132 4.526 20.662 1.00 . A A . 648 THR N 1 1
15 19803 1 1 15 THR O O -15.970 6.191 23.196 1.00 . A A . 648 THR O 1 1
15 19804 1 1 15 THR OG1 O -16.262 5.104 18.858 1.00 . A A . 648 THR OG1 1 1
15 19805 1 1 16 GLY C C -14.598 4.574 25.387 1.00 . A A . 649 GLY C 1 1
15 19806 1 1 16 GLY CA C -15.553 3.805 24.497 1.00 . A A . 649 GLY CA 1 1
15 19807 1 1 16 GLY H H -14.970 3.319 22.520 1.00 . A A . 649 GLY H 1 1
15 19808 1 1 16 GLY HA2 H -16.565 4.101 24.731 1.00 . A A . 649 GLY HA2 1 1
15 19809 1 1 16 GLY HA3 H -15.442 2.749 24.696 1.00 . A A . 649 GLY HA3 1 1
15 19810 1 1 16 GLY N N -15.310 4.043 23.086 1.00 . A A . 649 GLY N 1 1
15 19811 1 1 16 GLY O O -14.960 4.983 26.490 1.00 . A A . 649 GLY O 1 1
15 19812 1 1 17 MET C C -12.721 6.972 25.782 1.00 . A A . 650 MET C 1 1
15 19813 1 1 17 MET CA C -12.362 5.494 25.671 1.00 . A A . 650 MET CA 1 1
15 19814 1 1 17 MET CB C -10.989 5.337 25.015 1.00 . A A . 650 MET CB 1 1
15 19815 1 1 17 MET CE C -9.737 3.190 28.174 1.00 . A A . 650 MET CE 1 1
15 19816 1 1 17 MET CG C -10.136 4.247 25.643 1.00 . A A . 650 MET CG 1 1
15 19817 1 1 17 MET H H -13.143 4.419 24.023 1.00 . A A . 650 MET H 1 1
15 19818 1 1 17 MET HA H -12.328 5.069 26.663 1.00 . A A . 650 MET HA 1 1
15 19819 1 1 17 MET HB2 H -11.127 5.100 23.971 1.00 . A A . 650 MET HB2 1 1
15 19820 1 1 17 MET HB3 H -10.456 6.272 25.096 1.00 . A A . 650 MET HB3 1 1
15 19821 1 1 17 MET HE1 H -8.981 3.105 28.941 1.00 . A A . 650 MET HE1 1 1
15 19822 1 1 17 MET HE2 H -10.715 3.195 28.631 1.00 . A A . 650 MET HE2 1 1
15 19823 1 1 17 MET HE3 H -9.660 2.350 27.498 1.00 . A A . 650 MET HE3 1 1
15 19824 1 1 17 MET HG2 H -10.737 3.356 25.753 1.00 . A A . 650 MET HG2 1 1
15 19825 1 1 17 MET HG3 H -9.304 4.039 24.988 1.00 . A A . 650 MET HG3 1 1
15 19826 1 1 17 MET N N -13.373 4.769 24.909 1.00 . A A . 650 MET N 1 1
15 19827 1 1 17 MET O O -12.592 7.575 26.848 1.00 . A A . 650 MET O 1 1
15 19828 1 1 17 MET SD S -9.496 4.713 27.263 1.00 . A A . 650 MET SD 1 1
15 19829 1 1 18 VAL C C -14.789 9.212 25.496 1.00 . A A . 651 VAL C 1 1
15 19830 1 1 18 VAL CA C -13.549 8.960 24.646 1.00 . A A . 651 VAL CA 1 1
15 19831 1 1 18 VAL CB C -13.819 9.441 23.208 1.00 . A A . 651 VAL CB 1 1
15 19832 1 1 18 VAL CG1 C -14.020 10.948 23.178 1.00 . A A . 651 VAL CG1 1 1
15 19833 1 1 18 VAL CG2 C -12.682 9.027 22.286 1.00 . A A . 651 VAL CG2 1 1
15 19834 1 1 18 VAL H H -13.252 7.019 23.855 1.00 . A A . 651 VAL H 1 1
15 19835 1 1 18 VAL HA H -12.726 9.534 25.047 1.00 . A A . 651 VAL HA 1 1
15 19836 1 1 18 VAL HB H -14.727 8.972 22.858 1.00 . A A . 651 VAL HB 1 1
15 19837 1 1 18 VAL HG11 H -15.059 11.176 23.363 1.00 . A A . 651 VAL HG11 1 1
15 19838 1 1 18 VAL HG12 H -13.407 11.409 23.940 1.00 . A A . 651 VAL HG12 1 1
15 19839 1 1 18 VAL HG13 H -13.736 11.329 22.208 1.00 . A A . 651 VAL HG13 1 1
15 19840 1 1 18 VAL HG21 H -13.010 8.217 21.652 1.00 . A A . 651 VAL HG21 1 1
15 19841 1 1 18 VAL HG22 H -12.391 9.868 21.673 1.00 . A A . 651 VAL HG22 1 1
15 19842 1 1 18 VAL HG23 H -11.838 8.704 22.877 1.00 . A A . 651 VAL HG23 1 1
15 19843 1 1 18 VAL N N -13.171 7.552 24.673 1.00 . A A . 651 VAL N 1 1
15 19844 1 1 18 VAL O O -14.757 10.000 26.441 1.00 . A A . 651 VAL O 1 1
15 19845 1 1 19 GLY C C -16.939 8.465 27.382 1.00 . A A . 652 GLY C 1 1
15 19846 1 1 19 GLY CA C -17.119 8.703 25.896 1.00 . A A . 652 GLY CA 1 1
15 19847 1 1 19 GLY H H -15.849 7.923 24.391 1.00 . A A . 652 GLY H 1 1
15 19848 1 1 19 GLY HA2 H -17.486 9.707 25.744 1.00 . A A . 652 GLY HA2 1 1
15 19849 1 1 19 GLY HA3 H -17.849 8.002 25.517 1.00 . A A . 652 GLY HA3 1 1
15 19850 1 1 19 GLY N N -15.883 8.538 25.154 1.00 . A A . 652 GLY N 1 1
15 19851 1 1 19 GLY O O -17.565 9.133 28.204 1.00 . A A . 652 GLY O 1 1
15 19852 1 1 20 ALA C C -15.177 8.359 29.849 1.00 . A A . 653 ALA C 1 1
15 19853 1 1 20 ALA CA C -15.823 7.184 29.124 1.00 . A A . 653 ALA CA 1 1
15 19854 1 1 20 ALA CB C -14.940 5.949 29.224 1.00 . A A . 653 ALA CB 1 1
15 19855 1 1 20 ALA H H -15.615 7.010 27.026 1.00 . A A . 653 ALA H 1 1
15 19856 1 1 20 ALA HA H -16.769 6.959 29.596 1.00 . A A . 653 ALA HA 1 1
15 19857 1 1 20 ALA HB1 H -14.739 5.734 30.263 1.00 . A A . 653 ALA HB1 1 1
15 19858 1 1 20 ALA HB2 H -15.444 5.108 28.773 1.00 . A A . 653 ALA HB2 1 1
15 19859 1 1 20 ALA HB3 H -14.009 6.131 28.707 1.00 . A A . 653 ALA HB3 1 1
15 19860 1 1 20 ALA N N -16.083 7.508 27.727 1.00 . A A . 653 ALA N 1 1
15 19861 1 1 20 ALA O O -15.624 8.760 30.925 1.00 . A A . 653 ALA O 1 1
15 19862 1 1 21 LEU C C -14.332 11.249 29.975 1.00 . A A . 654 LEU C 1 1
15 19863 1 1 21 LEU CA C -13.414 10.038 29.845 1.00 . A A . 654 LEU CA 1 1
15 19864 1 1 21 LEU CB C -12.192 10.398 28.998 1.00 . A A . 654 LEU CB 1 1
15 19865 1 1 21 LEU CD1 C -9.880 9.890 28.173 1.00 . A A . 654 LEU CD1 1 1
15 19866 1 1 21 LEU CD2 C -10.590 9.124 30.446 1.00 . A A . 654 LEU CD2 1 1
15 19867 1 1 21 LEU CG C -11.042 9.390 29.017 1.00 . A A . 654 LEU CG 1 1
15 19868 1 1 21 LEU H H -13.813 8.545 28.400 1.00 . A A . 654 LEU H 1 1
15 19869 1 1 21 LEU HA H -13.085 9.744 30.831 1.00 . A A . 654 LEU HA 1 1
15 19870 1 1 21 LEU HB2 H -12.519 10.506 27.975 1.00 . A A . 654 LEU HB2 1 1
15 19871 1 1 21 LEU HB3 H -11.811 11.344 29.354 1.00 . A A . 654 LEU HB3 1 1
15 19872 1 1 21 LEU HD11 H -10.259 10.491 27.360 1.00 . A A . 654 LEU HD11 1 1
15 19873 1 1 21 LEU HD12 H -9.336 9.047 27.774 1.00 . A A . 654 LEU HD12 1 1
15 19874 1 1 21 LEU HD13 H -9.220 10.487 28.786 1.00 . A A . 654 LEU HD13 1 1
15 19875 1 1 21 LEU HD21 H -11.164 8.308 30.858 1.00 . A A . 654 LEU HD21 1 1
15 19876 1 1 21 LEU HD22 H -10.745 10.011 31.043 1.00 . A A . 654 LEU HD22 1 1
15 19877 1 1 21 LEU HD23 H -9.541 8.866 30.449 1.00 . A A . 654 LEU HD23 1 1
15 19878 1 1 21 LEU HG H -11.383 8.455 28.594 1.00 . A A . 654 LEU HG 1 1
15 19879 1 1 21 LEU N N -14.123 8.908 29.255 1.00 . A A . 654 LEU N 1 1
15 19880 1 1 21 LEU O O -14.402 11.879 31.031 1.00 . A A . 654 LEU O 1 1
15 19881 1 1 22 LEU C C -16.944 12.611 30.042 1.00 . A A . 655 LEU C 1 1
15 19882 1 1 22 LEU CA C -15.952 12.704 28.887 1.00 . A A . 655 LEU CA 1 1
15 19883 1 1 22 LEU CB C -16.705 12.768 27.557 1.00 . A A . 655 LEU CB 1 1
15 19884 1 1 22 LEU CD1 C -15.152 12.743 25.589 1.00 . A A . 655 LEU CD1 1 1
15 19885 1 1 22 LEU CD2 C -17.116 14.292 25.609 1.00 . A A . 655 LEU CD2 1 1
15 19886 1 1 22 LEU CG C -16.054 13.607 26.457 1.00 . A A . 655 LEU CG 1 1
15 19887 1 1 22 LEU H H -14.938 11.030 28.082 1.00 . A A . 655 LEU H 1 1
15 19888 1 1 22 LEU HA H -15.366 13.604 29.004 1.00 . A A . 655 LEU HA 1 1
15 19889 1 1 22 LEU HB2 H -16.808 11.760 27.186 1.00 . A A . 655 LEU HB2 1 1
15 19890 1 1 22 LEU HB3 H -17.685 13.180 27.752 1.00 . A A . 655 LEU HB3 1 1
15 19891 1 1 22 LEU HD11 H -15.715 11.903 25.211 1.00 . A A . 655 LEU HD11 1 1
15 19892 1 1 22 LEU HD12 H -14.322 12.384 26.179 1.00 . A A . 655 LEU HD12 1 1
15 19893 1 1 22 LEU HD13 H -14.779 13.329 24.762 1.00 . A A . 655 LEU HD13 1 1
15 19894 1 1 22 LEU HD21 H -17.744 13.545 25.147 1.00 . A A . 655 LEU HD21 1 1
15 19895 1 1 22 LEU HD22 H -16.637 14.884 24.842 1.00 . A A . 655 LEU HD22 1 1
15 19896 1 1 22 LEU HD23 H -17.719 14.932 26.235 1.00 . A A . 655 LEU HD23 1 1
15 19897 1 1 22 LEU HG H -15.442 14.374 26.912 1.00 . A A . 655 LEU HG 1 1
15 19898 1 1 22 LEU N N -15.036 11.569 28.894 1.00 . A A . 655 LEU N 1 1
15 19899 1 1 22 LEU O O -17.032 13.515 30.874 1.00 . A A . 655 LEU O 1 1
15 19900 1 1 23 LEU C C -18.011 11.308 32.516 1.00 . A A . 656 LEU C 1 1
15 19901 1 1 23 LEU CA C -18.673 11.298 31.143 1.00 . A A . 656 LEU CA 1 1
15 19902 1 1 23 LEU CB C -19.403 9.971 30.925 1.00 . A A . 656 LEU CB 1 1
15 19903 1 1 23 LEU CD1 C -20.466 9.357 28.740 1.00 . A A . 656 LEU CD1 1 1
15 19904 1 1 23 LEU CD2 C -21.841 9.397 30.829 1.00 . A A . 656 LEU CD2 1 1
15 19905 1 1 23 LEU CG C -20.678 10.036 30.084 1.00 . A A . 656 LEU CG 1 1
15 19906 1 1 23 LEU H H -17.574 10.826 29.397 1.00 . A A . 656 LEU H 1 1
15 19907 1 1 23 LEU HA H -19.389 12.105 31.095 1.00 . A A . 656 LEU HA 1 1
15 19908 1 1 23 LEU HB2 H -18.719 9.294 30.437 1.00 . A A . 656 LEU HB2 1 1
15 19909 1 1 23 LEU HB3 H -19.665 9.576 31.897 1.00 . A A . 656 LEU HB3 1 1
15 19910 1 1 23 LEU HD11 H -19.777 9.939 28.147 1.00 . A A . 656 LEU HD11 1 1
15 19911 1 1 23 LEU HD12 H -21.411 9.280 28.223 1.00 . A A . 656 LEU HD12 1 1
15 19912 1 1 23 LEU HD13 H -20.061 8.368 28.896 1.00 . A A . 656 LEU HD13 1 1
15 19913 1 1 23 LEU HD21 H -22.310 10.134 31.464 1.00 . A A . 656 LEU HD21 1 1
15 19914 1 1 23 LEU HD22 H -21.475 8.580 31.435 1.00 . A A . 656 LEU HD22 1 1
15 19915 1 1 23 LEU HD23 H -22.562 9.023 30.118 1.00 . A A . 656 LEU HD23 1 1
15 19916 1 1 23 LEU HG H -20.927 11.071 29.899 1.00 . A A . 656 LEU HG 1 1
15 19917 1 1 23 LEU N N -17.688 11.511 30.088 1.00 . A A . 656 LEU N 1 1
15 19918 1 1 23 LEU O O -18.536 11.890 33.467 1.00 . A A . 656 LEU O 1 1
15 19919 1 1 24 LEU C C -15.975 11.986 34.491 1.00 . A A . 657 LEU C 1 1
15 19920 1 1 24 LEU CA C -16.117 10.599 33.872 1.00 . A A . 657 LEU CA 1 1
15 19921 1 1 24 LEU CB C -14.735 9.985 33.645 1.00 . A A . 657 LEU CB 1 1
15 19922 1 1 24 LEU CD1 C -13.247 7.979 33.432 1.00 . A A . 657 LEU CD1 1 1
15 19923 1 1 24 LEU CD2 C -15.024 8.033 35.191 1.00 . A A . 657 LEU CD2 1 1
15 19924 1 1 24 LEU CG C -14.645 8.465 33.782 1.00 . A A . 657 LEU CG 1 1
15 19925 1 1 24 LEU H H -16.485 10.218 31.823 1.00 . A A . 657 LEU H 1 1
15 19926 1 1 24 LEU HA H -16.674 9.970 34.551 1.00 . A A . 657 LEU HA 1 1
15 19927 1 1 24 LEU HB2 H -14.416 10.246 32.648 1.00 . A A . 657 LEU HB2 1 1
15 19928 1 1 24 LEU HB3 H -14.057 10.424 34.364 1.00 . A A . 657 LEU HB3 1 1
15 19929 1 1 24 LEU HD11 H -12.546 8.336 34.172 1.00 . A A . 657 LEU HD11 1 1
15 19930 1 1 24 LEU HD12 H -12.967 8.357 32.460 1.00 . A A . 657 LEU HD12 1 1
15 19931 1 1 24 LEU HD13 H -13.234 6.899 33.416 1.00 . A A . 657 LEU HD13 1 1
15 19932 1 1 24 LEU HD21 H -14.672 8.768 35.900 1.00 . A A . 657 LEU HD21 1 1
15 19933 1 1 24 LEU HD22 H -14.569 7.077 35.409 1.00 . A A . 657 LEU HD22 1 1
15 19934 1 1 24 LEU HD23 H -16.098 7.946 35.264 1.00 . A A . 657 LEU HD23 1 1
15 19935 1 1 24 LEU HG H -15.339 8.006 33.092 1.00 . A A . 657 LEU HG 1 1
15 19936 1 1 24 LEU N N -16.854 10.662 32.614 1.00 . A A . 657 LEU N 1 1
15 19937 1 1 24 LEU O O -16.248 12.180 35.676 1.00 . A A . 657 LEU O 1 1
15 19938 1 1 25 LEU C C -16.715 14.948 34.508 1.00 . A A . 658 LEU C 1 1
15 19939 1 1 25 LEU CA C -15.373 14.319 34.147 1.00 . A A . 658 LEU CA 1 1
15 19940 1 1 25 LEU CB C -14.675 15.158 33.075 1.00 . A A . 658 LEU CB 1 1
15 19941 1 1 25 LEU CD1 C -12.590 15.579 31.750 1.00 . A A . 658 LEU CD1 1 1
15 19942 1 1 25 LEU CD2 C -12.612 16.015 34.213 1.00 . A A . 658 LEU CD2 1 1
15 19943 1 1 25 LEU CG C -13.147 15.134 33.093 1.00 . A A . 658 LEU CG 1 1
15 19944 1 1 25 LEU H H -15.348 12.733 32.746 1.00 . A A . 658 LEU H 1 1
15 19945 1 1 25 LEU HA H -14.753 14.291 35.031 1.00 . A A . 658 LEU HA 1 1
15 19946 1 1 25 LEU HB2 H -15.000 14.799 32.111 1.00 . A A . 658 LEU HB2 1 1
15 19947 1 1 25 LEU HB3 H -14.992 16.184 33.201 1.00 . A A . 658 LEU HB3 1 1
15 19948 1 1 25 LEU HD11 H -11.717 14.991 31.509 1.00 . A A . 658 LEU HD11 1 1
15 19949 1 1 25 LEU HD12 H -12.318 16.623 31.801 1.00 . A A . 658 LEU HD12 1 1
15 19950 1 1 25 LEU HD13 H -13.340 15.440 30.985 1.00 . A A . 658 LEU HD13 1 1
15 19951 1 1 25 LEU HD21 H -11.689 16.477 33.896 1.00 . A A . 658 LEU HD21 1 1
15 19952 1 1 25 LEU HD22 H -12.430 15.411 35.090 1.00 . A A . 658 LEU HD22 1 1
15 19953 1 1 25 LEU HD23 H -13.337 16.780 34.445 1.00 . A A . 658 LEU HD23 1 1
15 19954 1 1 25 LEU HG H -12.811 14.121 33.274 1.00 . A A . 658 LEU HG 1 1
15 19955 1 1 25 LEU N N -15.549 12.948 33.680 1.00 . A A . 658 LEU N 1 1
15 19956 1 1 25 LEU O O -16.826 15.678 35.493 1.00 . A A . 658 LEU O 1 1
15 19957 1 1 26 VAL C C -19.621 14.721 35.280 1.00 . A A . 659 VAL C 1 1
15 19958 1 1 26 VAL CA C -19.069 15.193 33.940 1.00 . A A . 659 VAL CA 1 1
15 19959 1 1 26 VAL CB C -20.045 14.781 32.822 1.00 . A A . 659 VAL CB 1 1
15 19960 1 1 26 VAL CG1 C -21.362 15.528 32.959 1.00 . A A . 659 VAL CG1 1 1
15 19961 1 1 26 VAL CG2 C -19.423 15.027 31.455 1.00 . A A . 659 VAL CG2 1 1
15 19962 1 1 26 VAL H H -17.583 14.072 32.934 1.00 . A A . 659 VAL H 1 1
15 19963 1 1 26 VAL HA H -19.001 16.272 33.949 1.00 . A A . 659 VAL HA 1 1
15 19964 1 1 26 VAL HB H -20.244 13.723 32.918 1.00 . A A . 659 VAL HB 1 1
15 19965 1 1 26 VAL HG11 H -21.527 15.779 33.997 1.00 . A A . 659 VAL HG11 1 1
15 19966 1 1 26 VAL HG12 H -21.327 16.432 32.370 1.00 . A A . 659 VAL HG12 1 1
15 19967 1 1 26 VAL HG13 H -22.170 14.901 32.610 1.00 . A A . 659 VAL HG13 1 1
15 19968 1 1 26 VAL HG21 H -18.466 15.511 31.578 1.00 . A A . 659 VAL HG21 1 1
15 19969 1 1 26 VAL HG22 H -19.286 14.083 30.946 1.00 . A A . 659 VAL HG22 1 1
15 19970 1 1 26 VAL HG23 H -20.075 15.659 30.871 1.00 . A A . 659 VAL HG23 1 1
15 19971 1 1 26 VAL N N -17.734 14.659 33.704 1.00 . A A . 659 VAL N 1 1
15 19972 1 1 26 VAL O O -20.176 15.508 36.048 1.00 . A A . 659 VAL O 1 1
15 19973 1 1 27 VAL C C -19.229 13.463 38.006 1.00 . A A . 660 VAL C 1 1
15 19974 1 1 27 VAL CA C -19.945 12.853 36.806 1.00 . A A . 660 VAL CA 1 1
15 19975 1 1 27 VAL CB C -19.752 11.325 36.829 1.00 . A A . 660 VAL CB 1 1
15 19976 1 1 27 VAL CG1 C -20.249 10.743 38.143 1.00 . A A . 660 VAL CG1 1 1
15 19977 1 1 27 VAL CG2 C -20.462 10.680 35.648 1.00 . A A . 660 VAL CG2 1 1
15 19978 1 1 27 VAL H H -19.014 12.853 34.906 1.00 . A A . 660 VAL H 1 1
15 19979 1 1 27 VAL HA H -21.002 13.062 36.886 1.00 . A A . 660 VAL HA 1 1
15 19980 1 1 27 VAL HB H -18.696 11.115 36.745 1.00 . A A . 660 VAL HB 1 1
15 19981 1 1 27 VAL HG11 H -19.405 10.448 38.749 1.00 . A A . 660 VAL HG11 1 1
15 19982 1 1 27 VAL HG12 H -20.830 11.486 38.670 1.00 . A A . 660 VAL HG12 1 1
15 19983 1 1 27 VAL HG13 H -20.866 9.879 37.944 1.00 . A A . 660 VAL HG13 1 1
15 19984 1 1 27 VAL HG21 H -19.756 10.521 34.848 1.00 . A A . 660 VAL HG21 1 1
15 19985 1 1 27 VAL HG22 H -20.881 9.732 35.953 1.00 . A A . 660 VAL HG22 1 1
15 19986 1 1 27 VAL HG23 H -21.254 11.330 35.306 1.00 . A A . 660 VAL HG23 1 1
15 19987 1 1 27 VAL N N -19.465 13.431 35.557 1.00 . A A . 660 VAL N 1 1
15 19988 1 1 27 VAL O O -19.847 13.751 39.030 1.00 . A A . 660 VAL O 1 1
15 19989 1 1 28 ALA C C -17.622 15.628 39.313 1.00 . A A . 661 ALA C 1 1
15 19990 1 1 28 ALA CA C -17.120 14.236 38.943 1.00 . A A . 661 ALA CA 1 1
15 19991 1 1 28 ALA CB C -15.655 14.291 38.536 1.00 . A A . 661 ALA CB 1 1
15 19992 1 1 28 ALA H H -17.485 13.407 37.030 1.00 . A A . 661 ALA H 1 1
15 19993 1 1 28 ALA HA H -17.205 13.592 39.807 1.00 . A A . 661 ALA HA 1 1
15 19994 1 1 28 ALA HB1 H -15.091 13.588 39.131 1.00 . A A . 661 ALA HB1 1 1
15 19995 1 1 28 ALA HB2 H -15.562 14.035 37.491 1.00 . A A . 661 ALA HB2 1 1
15 19996 1 1 28 ALA HB3 H -15.274 15.288 38.698 1.00 . A A . 661 ALA HB3 1 1
15 19997 1 1 28 ALA N N -17.921 13.657 37.871 1.00 . A A . 661 ALA N 1 1
15 19998 1 1 28 ALA O O -17.696 15.979 40.491 1.00 . A A . 661 ALA O 1 1
15 19999 1 1 29 LEU C C -19.814 17.751 39.215 1.00 . A A . 662 LEU C 1 1
15 20000 1 1 29 LEU CA C -18.457 17.772 38.519 1.00 . A A . 662 LEU CA 1 1
15 20001 1 1 29 LEU CB C -18.565 18.517 37.188 1.00 . A A . 662 LEU CB 1 1
15 20002 1 1 29 LEU CD1 C -16.136 18.391 36.583 1.00 . A A . 662 LEU CD1 1 1
15 20003 1 1 29 LEU CD2 C -17.610 20.084 35.479 1.00 . A A . 662 LEU CD2 1 1
15 20004 1 1 29 LEU CG C -17.331 19.314 36.762 1.00 . A A . 662 LEU CG 1 1
15 20005 1 1 29 LEU H H -17.882 16.081 37.383 1.00 . A A . 662 LEU H 1 1
15 20006 1 1 29 LEU HA H -17.749 18.284 39.153 1.00 . A A . 662 LEU HA 1 1
15 20007 1 1 29 LEU HB2 H -18.771 17.790 36.417 1.00 . A A . 662 LEU HB2 1 1
15 20008 1 1 29 LEU HB3 H -19.395 19.206 37.262 1.00 . A A . 662 LEU HB3 1 1
15 20009 1 1 29 LEU HD11 H -16.225 17.865 35.644 1.00 . A A . 662 LEU HD11 1 1
15 20010 1 1 29 LEU HD12 H -16.108 17.677 37.394 1.00 . A A . 662 LEU HD12 1 1
15 20011 1 1 29 LEU HD13 H -15.227 18.974 36.585 1.00 . A A . 662 LEU HD13 1 1
15 20012 1 1 29 LEU HD21 H -18.308 20.882 35.684 1.00 . A A . 662 LEU HD21 1 1
15 20013 1 1 29 LEU HD22 H -18.033 19.416 34.743 1.00 . A A . 662 LEU HD22 1 1
15 20014 1 1 29 LEU HD23 H -16.687 20.499 35.102 1.00 . A A . 662 LEU HD23 1 1
15 20015 1 1 29 LEU HG H -17.087 20.028 37.536 1.00 . A A . 662 LEU HG 1 1
15 20016 1 1 29 LEU N N -17.963 16.417 38.300 1.00 . A A . 662 LEU N 1 1
15 20017 1 1 29 LEU O O -20.097 18.587 40.072 1.00 . A A . 662 LEU O 1 1
15 20018 1 1 30 GLY C C -21.905 16.333 40.916 1.00 . A A . 663 GLY C 1 1
15 20019 1 1 30 GLY CA C -21.968 16.674 39.440 1.00 . A A . 663 GLY CA 1 1
15 20020 1 1 30 GLY H H -20.372 16.148 38.152 1.00 . A A . 663 GLY H 1 1
15 20021 1 1 30 GLY HA2 H -22.488 17.613 39.320 1.00 . A A . 663 GLY HA2 1 1
15 20022 1 1 30 GLY HA3 H -22.519 15.900 38.927 1.00 . A A . 663 GLY HA3 1 1
15 20023 1 1 30 GLY N N -20.651 16.787 38.841 1.00 . A A . 663 GLY N 1 1
15 20024 1 1 30 GLY O O -22.571 16.968 41.735 1.00 . A A . 663 GLY O 1 1
15 20025 1 1 31 ILE C C -20.414 16.035 43.509 1.00 . A A . 664 ILE C 1 1
15 20026 1 1 31 ILE CA C -20.960 14.904 42.643 1.00 . A A . 664 ILE CA 1 1
15 20027 1 1 31 ILE CB C -20.028 13.684 42.764 1.00 . A A . 664 ILE CB 1 1
15 20028 1 1 31 ILE CD1 C -19.326 11.792 41.213 1.00 . A A . 664 ILE CD1 1 1
15 20029 1 1 31 ILE CG1 C -20.475 12.577 41.807 1.00 . A A . 664 ILE CG1 1 1
15 20030 1 1 31 ILE CG2 C -20.006 13.175 44.198 1.00 . A A . 664 ILE CG2 1 1
15 20031 1 1 31 ILE H H -20.601 14.861 40.558 1.00 . A A . 664 ILE H 1 1
15 20032 1 1 31 ILE HA H -21.937 14.624 43.010 1.00 . A A . 664 ILE HA 1 1
15 20033 1 1 31 ILE HB H -19.028 13.995 42.502 1.00 . A A . 664 ILE HB 1 1
15 20034 1 1 31 ILE HD11 H -19.713 10.947 40.663 1.00 . A A . 664 ILE HD11 1 1
15 20035 1 1 31 ILE HD12 H -18.761 12.427 40.548 1.00 . A A . 664 ILE HD12 1 1
15 20036 1 1 31 ILE HD13 H -18.683 11.439 42.007 1.00 . A A . 664 ILE HD13 1 1
15 20037 1 1 31 ILE HG12 H -21.110 11.885 42.337 1.00 . A A . 664 ILE HG12 1 1
15 20038 1 1 31 ILE HG13 H -21.032 13.019 40.993 1.00 . A A . 664 ILE HG13 1 1
15 20039 1 1 31 ILE HG21 H -20.860 13.564 44.731 1.00 . A A . 664 ILE HG21 1 1
15 20040 1 1 31 ILE HG22 H -20.044 12.096 44.196 1.00 . A A . 664 ILE HG22 1 1
15 20041 1 1 31 ILE HG23 H -19.099 13.503 44.682 1.00 . A A . 664 ILE HG23 1 1
15 20042 1 1 31 ILE N N -21.106 15.328 41.256 1.00 . A A . 664 ILE N 1 1
15 20043 1 1 31 ILE O O -21.046 16.448 44.480 1.00 . A A . 664 ILE O 1 1
15 20044 1 1 32 GLY C C -19.583 18.755 44.159 1.00 . A A . 665 GLY C 1 1
15 20045 1 1 32 GLY CA C -18.623 17.611 43.902 1.00 . A A . 665 GLY CA 1 1
15 20046 1 1 32 GLY H H -18.775 16.163 42.366 1.00 . A A . 665 GLY H 1 1
15 20047 1 1 32 GLY HA2 H -18.279 17.224 44.850 1.00 . A A . 665 GLY HA2 1 1
15 20048 1 1 32 GLY HA3 H -17.775 17.986 43.348 1.00 . A A . 665 GLY HA3 1 1
15 20049 1 1 32 GLY N N -19.234 16.532 43.149 1.00 . A A . 665 GLY N 1 1
15 20050 1 1 32 GLY O O -19.798 19.151 45.306 1.00 . A A . 665 GLY O 1 1
15 20051 1 1 33 LEU C C -22.268 20.031 44.120 1.00 . A A . 666 LEU C 1 1
15 20052 1 1 33 LEU CA C -21.105 20.398 43.204 1.00 . A A . 666 LEU CA 1 1
15 20053 1 1 33 LEU CB C -21.632 20.790 41.823 1.00 . A A . 666 LEU CB 1 1
15 20054 1 1 33 LEU CD1 C -19.338 21.631 41.264 1.00 . A A . 666 LEU CD1 1 1
15 20055 1 1 33 LEU CD2 C -21.188 21.854 39.597 1.00 . A A . 666 LEU CD2 1 1
15 20056 1 1 33 LEU CG C -20.830 21.856 41.075 1.00 . A A . 666 LEU CG 1 1
15 20057 1 1 33 LEU H H -19.953 18.933 42.202 1.00 . A A . 666 LEU H 1 1
15 20058 1 1 33 LEU HA H -20.578 21.239 43.631 1.00 . A A . 666 LEU HA 1 1
15 20059 1 1 33 LEU HB2 H -21.650 19.901 41.211 1.00 . A A . 666 LEU HB2 1 1
15 20060 1 1 33 LEU HB3 H -22.640 21.159 41.947 1.00 . A A . 666 LEU HB3 1 1
15 20061 1 1 33 LEU HD11 H -19.100 20.598 41.056 1.00 . A A . 666 LEU HD11 1 1
15 20062 1 1 33 LEU HD12 H -19.064 21.864 42.283 1.00 . A A . 666 LEU HD12 1 1
15 20063 1 1 33 LEU HD13 H -18.789 22.271 40.589 1.00 . A A . 666 LEU HD13 1 1
15 20064 1 1 33 LEU HD21 H -21.001 22.833 39.180 1.00 . A A . 666 LEU HD21 1 1
15 20065 1 1 33 LEU HD22 H -22.234 21.607 39.480 1.00 . A A . 666 LEU HD22 1 1
15 20066 1 1 33 LEU HD23 H -20.585 21.121 39.081 1.00 . A A . 666 LEU HD23 1 1
15 20067 1 1 33 LEU HG H -21.074 22.829 41.478 1.00 . A A . 666 LEU HG 1 1
15 20068 1 1 33 LEU N N -20.163 19.290 43.090 1.00 . A A . 666 LEU N 1 1
15 20069 1 1 33 LEU O O -22.832 20.889 44.799 1.00 . A A . 666 LEU O 1 1
15 20070 1 1 34 PHE C C -23.378 18.412 46.448 1.00 . A A . 667 PHE C 1 1
15 20071 1 1 34 PHE CA C -23.717 18.269 44.968 1.00 . A A . 667 PHE CA 1 1
15 20072 1 1 34 PHE CB C -24.029 16.806 44.643 1.00 . A A . 667 PHE CB 1 1
15 20073 1 1 34 PHE CD1 C -26.506 17.185 44.516 1.00 . A A . 667 PHE CD1 1 1
15 20074 1 1 34 PHE CD2 C -25.712 15.266 45.687 1.00 . A A . 667 PHE CD2 1 1
15 20075 1 1 34 PHE CE1 C -27.809 16.825 44.801 1.00 . A A . 667 PHE CE1 1 1
15 20076 1 1 34 PHE CE2 C -27.013 14.899 45.974 1.00 . A A . 667 PHE CE2 1 1
15 20077 1 1 34 PHE CG C -25.444 16.411 44.955 1.00 . A A . 667 PHE CG 1 1
15 20078 1 1 34 PHE CZ C -28.063 15.680 45.532 1.00 . A A . 667 PHE CZ 1 1
15 20079 1 1 34 PHE H H -22.134 18.113 43.570 1.00 . A A . 667 PHE H 1 1
15 20080 1 1 34 PHE HA H -24.587 18.870 44.750 1.00 . A A . 667 PHE HA 1 1
15 20081 1 1 34 PHE HB2 H -23.861 16.635 43.591 1.00 . A A . 667 PHE HB2 1 1
15 20082 1 1 34 PHE HB3 H -23.371 16.170 45.217 1.00 . A A . 667 PHE HB3 1 1
15 20083 1 1 34 PHE HD1 H -26.308 18.081 43.945 1.00 . A A . 667 PHE HD1 1 1
15 20084 1 1 34 PHE HD2 H -24.892 14.654 46.034 1.00 . A A . 667 PHE HD2 1 1
15 20085 1 1 34 PHE HE1 H -28.628 17.438 44.454 1.00 . A A . 667 PHE HE1 1 1
15 20086 1 1 34 PHE HE2 H -27.209 14.004 46.545 1.00 . A A . 667 PHE HE2 1 1
15 20087 1 1 34 PHE HZ H -29.081 15.396 45.754 1.00 . A A . 667 PHE HZ 1 1
15 20088 1 1 34 PHE N N -22.622 18.750 44.134 1.00 . A A . 667 PHE N 1 1
15 20089 1 1 34 PHE O O -24.215 18.825 47.251 1.00 . A A . 667 PHE O 1 1
15 20090 1 1 35 MET C C -21.586 19.613 48.629 1.00 . A A . 668 MET C 1 1
15 20091 1 1 35 MET CA C -21.694 18.157 48.187 1.00 . A A . 668 MET CA 1 1
15 20092 1 1 35 MET CB C -20.342 17.460 48.351 1.00 . A A . 668 MET CB 1 1
15 20093 1 1 35 MET CE C -20.183 14.113 49.759 1.00 . A A . 668 MET CE 1 1
15 20094 1 1 35 MET CG C -20.311 16.051 47.782 1.00 . A A . 668 MET CG 1 1
15 20095 1 1 35 MET H H -21.522 17.744 46.118 1.00 . A A . 668 MET H 1 1
15 20096 1 1 35 MET HA H -22.424 17.658 48.806 1.00 . A A . 668 MET HA 1 1
15 20097 1 1 35 MET HB2 H -19.585 18.045 47.850 1.00 . A A . 668 MET HB2 1 1
15 20098 1 1 35 MET HB3 H -20.104 17.405 49.403 1.00 . A A . 668 MET HB3 1 1
15 20099 1 1 35 MET HE1 H -21.171 14.023 49.332 1.00 . A A . 668 MET HE1 1 1
15 20100 1 1 35 MET HE2 H -19.780 13.129 49.944 1.00 . A A . 668 MET HE2 1 1
15 20101 1 1 35 MET HE3 H -20.242 14.660 50.689 1.00 . A A . 668 MET HE3 1 1
15 20102 1 1 35 MET HG2 H -21.293 15.614 47.885 1.00 . A A . 668 MET HG2 1 1
15 20103 1 1 35 MET HG3 H -20.052 16.107 46.735 1.00 . A A . 668 MET HG3 1 1
15 20104 1 1 35 MET N N -22.145 18.067 46.803 1.00 . A A . 668 MET N 1 1
15 20105 1 1 35 MET O O -22.099 19.991 49.683 1.00 . A A . 668 MET O 1 1
15 20106 1 1 35 MET SD S -19.117 14.990 48.618 1.00 . A A . 668 MET SD 1 1
15 20107 1 1 36 ARG C C -22.084 22.558 48.169 1.00 . A A . 669 ARG C 1 1
15 20108 1 1 36 ARG CA C -20.739 21.839 48.128 1.00 . A A . 669 ARG CA 1 1
15 20109 1 1 36 ARG CB C -19.827 22.500 47.093 1.00 . A A . 669 ARG CB 1 1
15 20110 1 1 36 ARG CD C -17.486 22.697 46.198 1.00 . A A . 669 ARG CD 1 1
15 20111 1 1 36 ARG CG C -18.475 21.819 46.950 1.00 . A A . 669 ARG CG 1 1
15 20112 1 1 36 ARG CZ C -15.718 24.311 46.754 1.00 . A A . 669 ARG CZ 1 1
15 20113 1 1 36 ARG H H -20.530 20.065 46.992 1.00 . A A . 669 ARG H 1 1
15 20114 1 1 36 ARG HA H -20.277 21.910 49.101 1.00 . A A . 669 ARG HA 1 1
15 20115 1 1 36 ARG HB2 H -20.318 22.479 46.131 1.00 . A A . 669 ARG HB2 1 1
15 20116 1 1 36 ARG HB3 H -19.660 23.526 47.381 1.00 . A A . 669 ARG HB3 1 1
15 20117 1 1 36 ARG HD2 H -16.737 22.065 45.746 1.00 . A A . 669 ARG HD2 1 1
15 20118 1 1 36 ARG HD3 H -18.017 23.234 45.427 1.00 . A A . 669 ARG HD3 1 1
15 20119 1 1 36 ARG HE H -17.234 23.823 47.955 1.00 . A A . 669 ARG HE 1 1
15 20120 1 1 36 ARG HG2 H -18.080 21.613 47.934 1.00 . A A . 669 ARG HG2 1 1
15 20121 1 1 36 ARG HG3 H -18.604 20.893 46.411 1.00 . A A . 669 ARG HG3 1 1
15 20122 1 1 36 ARG HH11 H -15.551 23.463 44.928 1.00 . A A . 669 ARG HH11 1 1
15 20123 1 1 36 ARG HH12 H -14.311 24.603 45.333 1.00 . A A . 669 ARG HH12 1 1
15 20124 1 1 36 ARG HH21 H -15.607 25.326 48.499 1.00 . A A . 669 ARG HH21 1 1
15 20125 1 1 36 ARG HH22 H -14.343 25.662 47.364 1.00 . A A . 669 ARG HH22 1 1
15 20126 1 1 36 ARG N N -20.916 20.425 47.818 1.00 . A A . 669 ARG N 1 1
15 20127 1 1 36 ARG NE N -16.828 23.658 47.079 1.00 . A A . 669 ARG NE 1 1
15 20128 1 1 36 ARG NH1 N -15.146 24.109 45.575 1.00 . A A . 669 ARG NH1 1 1
15 20129 1 1 36 ARG NH2 N -15.178 25.171 47.609 1.00 . A A . 669 ARG NH2 1 1
15 20130 1 1 36 ARG O O -22.387 23.276 49.122 1.00 . A A . 669 ARG O 1 1
15 20131 1 1 37 ARG C C -24.099 24.491 47.310 1.00 . A A . 670 ARG C 1 1
15 20132 1 1 37 ARG CA C -24.199 22.991 47.044 1.00 . A A . 670 ARG CA 1 1
15 20133 1 1 37 ARG CB C -25.162 22.348 48.043 1.00 . A A . 670 ARG CB 1 1
15 20134 1 1 37 ARG CD C -27.228 21.949 46.668 1.00 . A A . 670 ARG CD 1 1
15 20135 1 1 37 ARG CG C -26.076 21.304 47.423 1.00 . A A . 670 ARG CG 1 1
15 20136 1 1 37 ARG CZ C -29.357 23.077 47.157 1.00 . A A . 670 ARG CZ 1 1
15 20137 1 1 37 ARG H H -22.590 21.777 46.399 1.00 . A A . 670 ARG H 1 1
15 20138 1 1 37 ARG HA H -24.577 22.840 46.044 1.00 . A A . 670 ARG HA 1 1
15 20139 1 1 37 ARG HB2 H -24.588 21.873 48.825 1.00 . A A . 670 ARG HB2 1 1
15 20140 1 1 37 ARG HB3 H -25.778 23.121 48.479 1.00 . A A . 670 ARG HB3 1 1
15 20141 1 1 37 ARG HD2 H -26.843 22.773 46.086 1.00 . A A . 670 ARG HD2 1 1
15 20142 1 1 37 ARG HD3 H -27.664 21.214 46.007 1.00 . A A . 670 ARG HD3 1 1
15 20143 1 1 37 ARG HE H -28.132 22.308 48.531 1.00 . A A . 670 ARG HE 1 1
15 20144 1 1 37 ARG HG2 H -25.502 20.701 46.734 1.00 . A A . 670 ARG HG2 1 1
15 20145 1 1 37 ARG HG3 H -26.476 20.678 48.206 1.00 . A A . 670 ARG HG3 1 1
15 20146 1 1 37 ARG HH11 H -28.887 22.962 45.196 1.00 . A A . 670 ARG HH11 1 1
15 20147 1 1 37 ARG HH12 H -30.385 23.754 45.555 1.00 . A A . 670 ARG HH12 1 1
15 20148 1 1 37 ARG HH21 H -30.103 23.350 49.016 1.00 . A A . 670 ARG HH21 1 1
15 20149 1 1 37 ARG HH22 H -31.075 23.975 47.728 1.00 . A A . 670 ARG HH22 1 1
15 20150 1 1 37 ARG N N -22.887 22.360 47.128 1.00 . A A . 670 ARG N 1 1
15 20151 1 1 37 ARG NE N -28.262 22.448 47.571 1.00 . A A . 670 ARG NE 1 1
15 20152 1 1 37 ARG NH1 N -29.559 23.282 45.863 1.00 . A A . 670 ARG NH1 1 1
15 20153 1 1 37 ARG NH2 N -30.252 23.502 48.040 1.00 . A A . 670 ARG NH2 1 1
15 20154 1 1 37 ARG O O -25.022 25.097 47.854 1.00 . A A . 670 ARG O 1 1
15 20155 1 1 38 ARG C C -23.841 27.328 46.435 1.00 . A A . 671 ARG C 1 1
15 20156 1 1 38 ARG CA C -22.752 26.508 47.122 1.00 . A A . 671 ARG CA 1 1
15 20157 1 1 38 ARG CB C -21.378 26.913 46.584 1.00 . A A . 671 ARG CB 1 1
15 20158 1 1 38 ARG CD C -18.953 27.306 47.115 1.00 . A A . 671 ARG CD 1 1
15 20159 1 1 38 ARG CG C -20.235 26.604 47.537 1.00 . A A . 671 ARG CG 1 1
15 20160 1 1 38 ARG CZ C -17.869 29.495 47.390 1.00 . A A . 671 ARG CZ 1 1
15 20161 1 1 38 ARG H H -22.273 24.544 46.496 1.00 . A A . 671 ARG H 1 1
15 20162 1 1 38 ARG HA H -22.785 26.705 48.183 1.00 . A A . 671 ARG HA 1 1
15 20163 1 1 38 ARG HB2 H -21.198 26.386 45.658 1.00 . A A . 671 ARG HB2 1 1
15 20164 1 1 38 ARG HB3 H -21.380 27.975 46.390 1.00 . A A . 671 ARG HB3 1 1
15 20165 1 1 38 ARG HD2 H -18.112 26.766 47.525 1.00 . A A . 671 ARG HD2 1 1
15 20166 1 1 38 ARG HD3 H -18.894 27.300 46.037 1.00 . A A . 671 ARG HD3 1 1
15 20167 1 1 38 ARG HE H -19.684 29.028 48.074 1.00 . A A . 671 ARG HE 1 1
15 20168 1 1 38 ARG HG2 H -20.505 26.937 48.528 1.00 . A A . 671 ARG HG2 1 1
15 20169 1 1 38 ARG HG3 H -20.065 25.538 47.547 1.00 . A A . 671 ARG HG3 1 1
15 20170 1 1 38 ARG HH11 H -16.776 28.125 46.386 1.00 . A A . 671 ARG HH11 1 1
15 20171 1 1 38 ARG HH12 H -16.024 29.673 46.586 1.00 . A A . 671 ARG HH12 1 1
15 20172 1 1 38 ARG HH21 H -18.703 31.070 48.344 1.00 . A A . 671 ARG HH21 1 1
15 20173 1 1 38 ARG HH22 H -17.120 31.347 47.701 1.00 . A A . 671 ARG HH22 1 1
15 20174 1 1 38 ARG N N -22.973 25.081 46.924 1.00 . A A . 671 ARG N 1 1
15 20175 1 1 38 ARG NE N -18.905 28.687 47.587 1.00 . A A . 671 ARG NE 1 1
15 20176 1 1 38 ARG NH1 N -16.802 29.062 46.734 1.00 . A A . 671 ARG NH1 1 1
15 20177 1 1 38 ARG NH2 N -17.900 30.739 47.849 1.00 . A A . 671 ARG NH2 1 1
15 20178 1 1 38 ARG O O -24.320 28.323 46.980 1.00 . A A . 671 ARG O 1 1
15 20179 1 1 39 HIS C C -26.577 27.620 45.242 1.00 . A A . 672 HIS C 1 1
15 20180 1 1 39 HIS CA C -25.259 27.597 44.475 1.00 . A A . 672 HIS CA 1 1
15 20181 1 1 39 HIS CB C -25.457 26.926 43.115 1.00 . A A . 672 HIS CB 1 1
15 20182 1 1 39 HIS CD2 C -25.347 29.133 41.756 1.00 . A A . 672 HIS CD2 1 1
15 20183 1 1 39 HIS CE1 C -26.821 28.632 40.212 1.00 . A A . 672 HIS CE1 1 1
15 20184 1 1 39 HIS CG C -25.804 27.886 42.019 1.00 . A A . 672 HIS CG 1 1
15 20185 1 1 39 HIS H H -23.807 26.104 44.855 1.00 . A A . 672 HIS H 1 1
15 20186 1 1 39 HIS HA H -24.930 28.614 44.320 1.00 . A A . 672 HIS HA 1 1
15 20187 1 1 39 HIS HB2 H -24.546 26.419 42.835 1.00 . A A . 672 HIS HB2 1 1
15 20188 1 1 39 HIS HB3 H -26.258 26.204 43.191 1.00 . A A . 672 HIS HB3 1 1
15 20189 1 1 39 HIS HD1 H -27.235 26.769 40.949 1.00 . A A . 672 HIS HD1 1 1
15 20190 1 1 39 HIS HD2 H -24.610 29.680 42.327 1.00 . A A . 672 HIS HD2 1 1
15 20191 1 1 39 HIS HE1 H -27.464 28.694 39.347 1.00 . A A . 672 HIS HE1 1 1
15 20192 1 1 39 HIS N N -24.226 26.903 45.236 1.00 . A A . 672 HIS N 1 1
15 20193 1 1 39 HIS ND1 N -26.726 27.602 41.034 1.00 . A A . 672 HIS ND1 1 1
15 20194 1 1 39 HIS NE2 N -25.994 29.574 40.628 1.00 . A A . 672 HIS NE2 1 1
15 20195 1 1 39 HIS O O -26.709 26.979 46.286 1.00 . A A . 672 HIS O 1 1
15 20196 1 1 40 ILE C C -29.778 29.388 44.567 1.00 . A A . 673 ILE C 1 1
15 20197 1 1 40 ILE CA C -28.855 28.465 45.355 1.00 . A A . 673 ILE CA 1 1
15 20198 1 1 40 ILE CB C -28.738 28.986 46.800 1.00 . A A . 673 ILE CB 1 1
15 20199 1 1 40 ILE CD1 C -30.124 29.575 48.852 1.00 . A A . 673 ILE CD1 1 1
15 20200 1 1 40 ILE CG1 C -30.125 29.306 47.364 1.00 . A A . 673 ILE CG1 1 1
15 20201 1 1 40 ILE CG2 C -27.844 30.216 46.848 1.00 . A A . 673 ILE CG2 1 1
15 20202 1 1 40 ILE H H -27.382 28.847 43.886 1.00 . A A . 673 ILE H 1 1
15 20203 1 1 40 ILE HA H -29.292 27.477 45.384 1.00 . A A . 673 ILE HA 1 1
15 20204 1 1 40 ILE HB H -28.282 28.215 47.401 1.00 . A A . 673 ILE HB 1 1
15 20205 1 1 40 ILE HD11 H -29.672 30.537 49.044 1.00 . A A . 673 ILE HD11 1 1
15 20206 1 1 40 ILE HD12 H -31.139 29.573 49.219 1.00 . A A . 673 ILE HD12 1 1
15 20207 1 1 40 ILE HD13 H -29.558 28.805 49.357 1.00 . A A . 673 ILE HD13 1 1
15 20208 1 1 40 ILE HG12 H -30.514 30.181 46.869 1.00 . A A . 673 ILE HG12 1 1
15 20209 1 1 40 ILE HG13 H -30.782 28.469 47.177 1.00 . A A . 673 ILE HG13 1 1
15 20210 1 1 40 ILE HG21 H -28.308 31.020 46.297 1.00 . A A . 673 ILE HG21 1 1
15 20211 1 1 40 ILE HG22 H -27.705 30.519 47.875 1.00 . A A . 673 ILE HG22 1 1
15 20212 1 1 40 ILE HG23 H -26.887 29.983 46.408 1.00 . A A . 673 ILE HG23 1 1
15 20213 1 1 40 ILE N N -27.548 28.360 44.719 1.00 . A A . 673 ILE N 1 1
15 20214 1 1 40 ILE O O -29.410 30.515 44.234 1.00 . A A . 673 ILE O 1 1
15 20215 1 1 41 VAL C C -32.228 31.023 44.206 1.00 . A A . 674 VAL C 1 1
15 20216 1 1 41 VAL CA C -31.958 29.686 43.525 1.00 . A A . 674 VAL CA 1 1
15 20217 1 1 41 VAL CB C -33.287 28.923 43.370 1.00 . A A . 674 VAL CB 1 1
15 20218 1 1 41 VAL CG1 C -33.941 28.709 44.726 1.00 . A A . 674 VAL CG1 1 1
15 20219 1 1 41 VAL CG2 C -34.222 29.668 42.429 1.00 . A A . 674 VAL CG2 1 1
15 20220 1 1 41 VAL H H -31.215 27.998 44.564 1.00 . A A . 674 VAL H 1 1
15 20221 1 1 41 VAL HA H -31.555 29.870 42.539 1.00 . A A . 674 VAL HA 1 1
15 20222 1 1 41 VAL HB H -33.075 27.955 42.941 1.00 . A A . 674 VAL HB 1 1
15 20223 1 1 41 VAL HG11 H -34.857 29.280 44.778 1.00 . A A . 674 VAL HG11 1 1
15 20224 1 1 41 VAL HG12 H -34.161 27.660 44.859 1.00 . A A . 674 VAL HG12 1 1
15 20225 1 1 41 VAL HG13 H -33.269 29.038 45.506 1.00 . A A . 674 VAL HG13 1 1
15 20226 1 1 41 VAL HG21 H -33.647 30.116 41.632 1.00 . A A . 674 VAL HG21 1 1
15 20227 1 1 41 VAL HG22 H -34.939 28.977 42.012 1.00 . A A . 674 VAL HG22 1 1
15 20228 1 1 41 VAL HG23 H -34.742 30.440 42.976 1.00 . A A . 674 VAL HG23 1 1
15 20229 1 1 41 VAL N N -30.980 28.903 44.272 1.00 . A A . 674 VAL N 1 1
15 20230 1 1 41 VAL O O -32.212 31.120 45.433 1.00 . A A . 674 VAL O 1 1
15 20231 1 1 42 ARG C C -34.034 33.390 44.751 1.00 . A A . 675 ARG C 1 1
15 20232 1 1 42 ARG CA C -32.750 33.383 43.927 1.00 . A A . 675 ARG CA 1 1
15 20233 1 1 42 ARG CB C -32.861 34.393 42.783 1.00 . A A . 675 ARG CB 1 1
15 20234 1 1 42 ARG CD C -31.138 33.687 41.095 1.00 . A A . 675 ARG CD 1 1
15 20235 1 1 42 ARG CG C -31.527 34.727 42.134 1.00 . A A . 675 ARG CG 1 1
15 20236 1 1 42 ARG CZ C -29.153 34.731 40.086 1.00 . A A . 675 ARG CZ 1 1
15 20237 1 1 42 ARG H H -32.475 31.911 42.432 1.00 . A A . 675 ARG H 1 1
15 20238 1 1 42 ARG HA H -31.925 33.664 44.564 1.00 . A A . 675 ARG HA 1 1
15 20239 1 1 42 ARG HB2 H -33.514 33.989 42.023 1.00 . A A . 675 ARG HB2 1 1
15 20240 1 1 42 ARG HB3 H -33.289 35.307 43.166 1.00 . A A . 675 ARG HB3 1 1
15 20241 1 1 42 ARG HD2 H -30.521 32.938 41.568 1.00 . A A . 675 ARG HD2 1 1
15 20242 1 1 42 ARG HD3 H -32.036 33.225 40.713 1.00 . A A . 675 ARG HD3 1 1
15 20243 1 1 42 ARG HE H -30.850 34.336 39.116 1.00 . A A . 675 ARG HE 1 1
15 20244 1 1 42 ARG HG2 H -31.604 35.690 41.652 1.00 . A A . 675 ARG HG2 1 1
15 20245 1 1 42 ARG HG3 H -30.765 34.764 42.898 1.00 . A A . 675 ARG HG3 1 1
15 20246 1 1 42 ARG HH11 H -28.969 34.270 42.044 1.00 . A A . 675 ARG HH11 1 1
15 20247 1 1 42 ARG HH12 H -27.577 35.005 41.321 1.00 . A A . 675 ARG HH12 1 1
15 20248 1 1 42 ARG HH21 H -29.024 35.305 38.152 1.00 . A A . 675 ARG HH21 1 1
15 20249 1 1 42 ARG HH22 H -27.610 35.595 39.108 1.00 . A A . 675 ARG HH22 1 1
15 20250 1 1 42 ARG N N -32.476 32.051 43.402 1.00 . A A . 675 ARG N 1 1
15 20251 1 1 42 ARG NE N -30.397 34.276 39.982 1.00 . A A . 675 ARG NE 1 1
15 20252 1 1 42 ARG NH1 N -28.514 34.664 41.246 1.00 . A A . 675 ARG NH1 1 1
15 20253 1 1 42 ARG NH2 N -28.546 35.253 39.028 1.00 . A A . 675 ARG NH2 1 1
15 20254 1 1 42 ARG O O -34.702 32.365 44.889 1.00 . A A . 675 ARG O 1 1
15 20255 1 1 43 LYS C C -36.116 36.118 46.039 1.00 . A A . 676 LYS C 1 1
15 20256 1 1 43 LYS CA C -35.576 34.693 46.110 1.00 . A A . 676 LYS CA 1 1
15 20257 1 1 43 LYS CB C -35.283 34.319 47.565 1.00 . A A . 676 LYS CB 1 1
15 20258 1 1 43 LYS CD C -33.503 34.380 49.336 1.00 . A A . 676 LYS CD 1 1
15 20259 1 1 43 LYS CE C -32.113 34.921 49.634 1.00 . A A . 676 LYS CE 1 1
15 20260 1 1 43 LYS CG C -34.156 35.127 48.185 1.00 . A A . 676 LYS CG 1 1
15 20261 1 1 43 LYS H H -33.800 35.334 45.154 1.00 . A A . 676 LYS H 1 1
15 20262 1 1 43 LYS HA H -36.322 34.019 45.717 1.00 . A A . 676 LYS HA 1 1
15 20263 1 1 43 LYS HB2 H -36.176 34.477 48.151 1.00 . A A . 676 LYS HB2 1 1
15 20264 1 1 43 LYS HB3 H -35.015 33.274 47.608 1.00 . A A . 676 LYS HB3 1 1
15 20265 1 1 43 LYS HD2 H -34.116 34.487 50.218 1.00 . A A . 676 LYS HD2 1 1
15 20266 1 1 43 LYS HD3 H -33.424 33.333 49.075 1.00 . A A . 676 LYS HD3 1 1
15 20267 1 1 43 LYS HE2 H -32.167 35.997 49.703 1.00 . A A . 676 LYS HE2 1 1
15 20268 1 1 43 LYS HE3 H -31.779 34.517 50.579 1.00 . A A . 676 LYS HE3 1 1
15 20269 1 1 43 LYS HG2 H -33.410 35.326 47.430 1.00 . A A . 676 LYS HG2 1 1
15 20270 1 1 43 LYS HG3 H -34.555 36.061 48.554 1.00 . A A . 676 LYS HG3 1 1
15 20271 1 1 43 LYS HZ1 H -31.221 35.200 47.767 1.00 . A A . 676 LYS HZ1 1 1
15 20272 1 1 43 LYS HZ2 H -31.312 33.581 48.247 1.00 . A A . 676 LYS HZ2 1 1
15 20273 1 1 43 LYS HZ3 H -30.165 34.608 48.949 1.00 . A A . 676 LYS HZ3 1 1
15 20274 1 1 43 LYS N N -34.373 34.552 45.299 1.00 . A A . 676 LYS N 1 1
15 20275 1 1 43 LYS NZ N -31.134 34.551 48.575 1.00 . A A . 676 LYS NZ 1 1
15 20276 1 1 43 LYS O O -35.350 37.083 46.045 1.00 . A A . 676 LYS O 1 1
15 20277 1 1 44 ARG C C -37.545 38.354 44.719 1.00 . A A . 677 ARG C 1 1
15 20278 1 1 44 ARG CA C -38.078 37.551 45.902 1.00 . A A . 677 ARG CA 1 1
15 20279 1 1 44 ARG CB C -37.850 38.326 47.202 1.00 . A A . 677 ARG CB 1 1
15 20280 1 1 44 ARG CD C -40.094 38.103 48.310 1.00 . A A . 677 ARG CD 1 1
15 20281 1 1 44 ARG CG C -38.614 37.763 48.389 1.00 . A A . 677 ARG CG 1 1
15 20282 1 1 44 ARG CZ C -41.630 39.837 49.132 1.00 . A A . 677 ARG CZ 1 1
15 20283 1 1 44 ARG H H -37.995 35.438 45.973 1.00 . A A . 677 ARG H 1 1
15 20284 1 1 44 ARG HA H -39.138 37.395 45.768 1.00 . A A . 677 ARG HA 1 1
15 20285 1 1 44 ARG HB2 H -36.796 38.308 47.438 1.00 . A A . 677 ARG HB2 1 1
15 20286 1 1 44 ARG HB3 H -38.160 39.350 47.055 1.00 . A A . 677 ARG HB3 1 1
15 20287 1 1 44 ARG HD2 H -40.385 38.147 47.271 1.00 . A A . 677 ARG HD2 1 1
15 20288 1 1 44 ARG HD3 H -40.655 37.325 48.808 1.00 . A A . 677 ARG HD3 1 1
15 20289 1 1 44 ARG HE H -39.641 39.933 49.238 1.00 . A A . 677 ARG HE 1 1
15 20290 1 1 44 ARG HG2 H -38.503 36.689 48.400 1.00 . A A . 677 ARG HG2 1 1
15 20291 1 1 44 ARG HG3 H -38.206 38.179 49.298 1.00 . A A . 677 ARG HG3 1 1
15 20292 1 1 44 ARG HH11 H -42.529 38.229 48.303 1.00 . A A . 677 ARG HH11 1 1
15 20293 1 1 44 ARG HH12 H -43.601 39.459 48.886 1.00 . A A . 677 ARG HH12 1 1
15 20294 1 1 44 ARG HH21 H -41.042 41.560 50.011 1.00 . A A . 677 ARG HH21 1 1
15 20295 1 1 44 ARG HH22 H -42.753 41.354 49.857 1.00 . A A . 677 ARG HH22 1 1
15 20296 1 1 44 ARG N N -37.437 36.244 45.974 1.00 . A A . 677 ARG N 1 1
15 20297 1 1 44 ARG NE N -40.396 39.384 48.942 1.00 . A A . 677 ARG NE 1 1
15 20298 1 1 44 ARG NH1 N -42.672 39.116 48.741 1.00 . A A . 677 ARG NH1 1 1
15 20299 1 1 44 ARG NH2 N -41.824 41.014 49.714 1.00 . A A . 677 ARG NH2 1 1
15 20300 1 1 44 ARG O O -37.329 39.557 44.856 1.00 . A A . 677 ARG O 1 1
15 20301 2 1 1 GLU C C -47.188 3.738 -0.638 1.00 . B B . 634 GLU C 1 1
15 20302 2 1 1 GLU CA C -48.036 4.156 -1.836 1.00 . B B . 634 GLU CA 1 1
15 20303 2 1 1 GLU CB C -49.515 4.189 -1.442 1.00 . B B . 634 GLU CB 1 1
15 20304 2 1 1 GLU CD C -51.549 2.748 -1.033 1.00 . B B . 634 GLU CD 1 1
15 20305 2 1 1 GLU CG C -50.039 2.855 -0.938 1.00 . B B . 634 GLU CG 1 1
15 20306 2 1 1 GLU HA H -47.735 5.145 -2.147 1.00 . B B . 634 GLU HA 1 1
15 20307 2 1 1 GLU HB2 H -49.651 4.924 -0.662 1.00 . B B . 634 GLU HB2 1 1
15 20308 2 1 1 GLU HB3 H -50.098 4.479 -2.303 1.00 . B B . 634 GLU HB3 1 1
15 20309 2 1 1 GLU HG2 H -49.600 2.064 -1.528 1.00 . B B . 634 GLU HG2 1 1
15 20310 2 1 1 GLU HG3 H -49.749 2.735 0.096 1.00 . B B . 634 GLU HG3 1 1
15 20311 2 1 1 GLU N N -47.831 3.251 -2.960 1.00 . B B . 634 GLU N 1 1
15 20312 2 1 1 GLU O O -46.676 4.580 0.098 1.00 . B B . 634 GLU O 1 1
15 20313 2 1 1 GLU OE1 O -52.110 1.774 -0.488 1.00 . B B . 634 GLU OE1 1 1
15 20314 2 1 1 GLU OE2 O -52.169 3.638 -1.651 1.00 . B B . 634 GLU OE2 1 1
15 20315 2 1 2 GLY C C -44.775 1.903 0.358 1.00 . B B . 635 GLY C 1 1
15 20316 2 1 2 GLY CA C -46.260 1.921 0.660 1.00 . B B . 635 GLY CA 1 1
15 20317 2 1 2 GLY H H -47.478 1.804 -1.069 1.00 . B B . 635 GLY H 1 1
15 20318 2 1 2 GLY HA2 H -46.433 2.544 1.525 1.00 . B B . 635 GLY HA2 1 1
15 20319 2 1 2 GLY HA3 H -46.583 0.915 0.883 1.00 . B B . 635 GLY HA3 1 1
15 20320 2 1 2 GLY N N -47.046 2.430 -0.450 1.00 . B B . 635 GLY N 1 1
15 20321 2 1 2 GLY O O -44.349 2.316 -0.721 1.00 . B B . 635 GLY O 1 1
15 20322 2 1 3 CYS C C -41.986 0.050 1.706 1.00 . B B . 636 CYS C 1 1
15 20323 2 1 3 CYS CA C -42.537 1.356 1.145 1.00 . B B . 636 CYS CA 1 1
15 20324 2 1 3 CYS CB C -41.867 2.545 1.835 1.00 . B B . 636 CYS CB 1 1
15 20325 2 1 3 CYS H H -44.383 1.110 2.151 1.00 . B B . 636 CYS H 1 1
15 20326 2 1 3 CYS HA H -42.325 1.398 0.087 1.00 . B B . 636 CYS HA 1 1
15 20327 2 1 3 CYS HB2 H -42.444 2.819 2.706 1.00 . B B . 636 CYS HB2 1 1
15 20328 2 1 3 CYS HB3 H -40.873 2.257 2.146 1.00 . B B . 636 CYS HB3 1 1
15 20329 2 1 3 CYS HG H -41.395 3.618 -0.430 1.00 . B B . 636 CYS HG 1 1
15 20330 2 1 3 CYS N N -43.985 1.425 1.313 1.00 . B B . 636 CYS N 1 1
15 20331 2 1 3 CYS O O -42.623 -0.626 2.514 1.00 . B B . 636 CYS O 1 1
15 20332 2 1 3 CYS SG S -41.716 4.015 0.792 1.00 . B B . 636 CYS SG 1 1
15 20333 2 1 4 PRO C C -39.667 -1.473 3.168 1.00 . B B . 637 PRO C 1 1
15 20334 2 1 4 PRO CA C -40.109 -1.547 1.711 1.00 . B B . 637 PRO CA 1 1
15 20335 2 1 4 PRO CB C -38.893 -1.647 0.787 1.00 . B B . 637 PRO CB 1 1
15 20336 2 1 4 PRO CD C -39.956 0.439 0.303 1.00 . B B . 637 PRO CD 1 1
15 20337 2 1 4 PRO CG C -38.618 -0.243 0.370 1.00 . B B . 637 PRO CG 1 1
15 20338 2 1 4 PRO HA H -40.741 -2.412 1.571 1.00 . B B . 637 PRO HA 1 1
15 20339 2 1 4 PRO HB2 H -38.059 -2.069 1.330 1.00 . B B . 637 PRO HB2 1 1
15 20340 2 1 4 PRO HB3 H -39.130 -2.271 -0.061 1.00 . B B . 637 PRO HB3 1 1
15 20341 2 1 4 PRO HD2 H -39.868 1.473 0.600 1.00 . B B . 637 PRO HD2 1 1
15 20342 2 1 4 PRO HD3 H -40.368 0.364 -0.693 1.00 . B B . 637 PRO HD3 1 1
15 20343 2 1 4 PRO HG2 H -37.987 0.240 1.100 1.00 . B B . 637 PRO HG2 1 1
15 20344 2 1 4 PRO HG3 H -38.144 -0.235 -0.601 1.00 . B B . 637 PRO HG3 1 1
15 20345 2 1 4 PRO N N -40.773 -0.318 1.266 1.00 . B B . 637 PRO N 1 1
15 20346 2 1 4 PRO O O -39.880 -0.465 3.842 1.00 . B B . 637 PRO O 1 1
15 20347 2 1 5 THR C C -37.094 -2.948 5.087 1.00 . B B . 638 THR C 1 1
15 20348 2 1 5 THR CA C -38.578 -2.604 5.028 1.00 . B B . 638 THR CA 1 1
15 20349 2 1 5 THR CB C -39.367 -3.641 5.849 1.00 . B B . 638 THR CB 1 1
15 20350 2 1 5 THR CG2 C -39.087 -5.051 5.352 1.00 . B B . 638 THR CG2 1 1
15 20351 2 1 5 THR H H -38.909 -3.320 3.063 1.00 . B B . 638 THR H 1 1
15 20352 2 1 5 THR HA H -38.730 -1.632 5.473 1.00 . B B . 638 THR HA 1 1
15 20353 2 1 5 THR HB H -40.422 -3.438 5.738 1.00 . B B . 638 THR HB 1 1
15 20354 2 1 5 THR HG1 H -39.296 -4.334 7.694 1.00 . B B . 638 THR HG1 1 1
15 20355 2 1 5 THR HG21 H -38.061 -5.312 5.566 1.00 . B B . 638 THR HG21 1 1
15 20356 2 1 5 THR HG22 H -39.255 -5.097 4.286 1.00 . B B . 638 THR HG22 1 1
15 20357 2 1 5 THR HG23 H -39.747 -5.746 5.850 1.00 . B B . 638 THR HG23 1 1
15 20358 2 1 5 THR N N -39.049 -2.547 3.650 1.00 . B B . 638 THR N 1 1
15 20359 2 1 5 THR O O -36.614 -3.798 4.339 1.00 . B B . 638 THR O 1 1
15 20360 2 1 5 THR OG1 O -39.015 -3.540 7.233 1.00 . B B . 638 THR OG1 1 1
15 20361 2 1 6 ASN C C -34.632 -3.084 7.521 1.00 . B B . 639 ASN C 1 1
15 20362 2 1 6 ASN CA C -34.941 -2.517 6.139 1.00 . B B . 639 ASN CA 1 1
15 20363 2 1 6 ASN CB C -34.163 -1.218 5.923 1.00 . B B . 639 ASN CB 1 1
15 20364 2 1 6 ASN CG C -32.681 -1.461 5.706 1.00 . B B . 639 ASN CG 1 1
15 20365 2 1 6 ASN H H -36.812 -1.615 6.550 1.00 . B B . 639 ASN H 1 1
15 20366 2 1 6 ASN HA H -34.640 -3.235 5.392 1.00 . B B . 639 ASN HA 1 1
15 20367 2 1 6 ASN HB2 H -34.555 -0.710 5.053 1.00 . B B . 639 ASN HB2 1 1
15 20368 2 1 6 ASN HB3 H -34.283 -0.584 6.789 1.00 . B B . 639 ASN HB3 1 1
15 20369 2 1 6 ASN HD21 H -33.052 -2.301 3.942 1.00 . B B . 639 ASN HD21 1 1
15 20370 2 1 6 ASN HD22 H -31.389 -2.225 4.404 1.00 . B B . 639 ASN HD22 1 1
15 20371 2 1 6 ASN N N -36.372 -2.281 5.982 1.00 . B B . 639 ASN N 1 1
15 20372 2 1 6 ASN ND2 N -32.340 -2.055 4.569 1.00 . B B . 639 ASN ND2 1 1
15 20373 2 1 6 ASN O O -35.477 -3.066 8.415 1.00 . B B . 639 ASN O 1 1
15 20374 2 1 6 ASN OD1 O -31.855 -1.117 6.552 1.00 . B B . 639 ASN OD1 1 1
15 20375 2 1 7 GLY C C -31.652 -3.662 9.414 1.00 . B B . 640 GLY C 1 1
15 20376 2 1 7 GLY CA C -33.013 -4.154 8.963 1.00 . B B . 640 GLY CA 1 1
15 20377 2 1 7 GLY H H -32.780 -3.577 6.940 1.00 . B B . 640 GLY H 1 1
15 20378 2 1 7 GLY HA2 H -33.746 -3.887 9.709 1.00 . B B . 640 GLY HA2 1 1
15 20379 2 1 7 GLY HA3 H -32.982 -5.230 8.873 1.00 . B B . 640 GLY HA3 1 1
15 20380 2 1 7 GLY N N -33.413 -3.589 7.688 1.00 . B B . 640 GLY N 1 1
15 20381 2 1 7 GLY O O -30.660 -4.390 9.374 1.00 . B B . 640 GLY O 1 1
15 20382 2 1 8 PRO C C -29.871 -2.366 11.647 1.00 . B B . 641 PRO C 1 1
15 20383 2 1 8 PRO CA C -30.347 -1.779 10.323 1.00 . B B . 641 PRO CA 1 1
15 20384 2 1 8 PRO CB C -30.725 -0.306 10.496 1.00 . B B . 641 PRO CB 1 1
15 20385 2 1 8 PRO CD C -32.735 -1.471 9.931 1.00 . B B . 641 PRO CD 1 1
15 20386 2 1 8 PRO CG C -32.196 -0.318 10.731 1.00 . B B . 641 PRO CG 1 1
15 20387 2 1 8 PRO HA H -29.560 -1.867 9.588 1.00 . B B . 641 PRO HA 1 1
15 20388 2 1 8 PRO HB2 H -30.192 0.108 11.340 1.00 . B B . 641 PRO HB2 1 1
15 20389 2 1 8 PRO HB3 H -30.473 0.242 9.600 1.00 . B B . 641 PRO HB3 1 1
15 20390 2 1 8 PRO HD2 H -33.568 -1.929 10.443 1.00 . B B . 641 PRO HD2 1 1
15 20391 2 1 8 PRO HD3 H -33.029 -1.142 8.946 1.00 . B B . 641 PRO HD3 1 1
15 20392 2 1 8 PRO HG2 H -32.399 -0.463 11.782 1.00 . B B . 641 PRO HG2 1 1
15 20393 2 1 8 PRO HG3 H -32.630 0.610 10.389 1.00 . B B . 641 PRO HG3 1 1
15 20394 2 1 8 PRO N N -31.592 -2.397 9.855 1.00 . B B . 641 PRO N 1 1
15 20395 2 1 8 PRO O O -30.671 -2.628 12.546 1.00 . B B . 641 PRO O 1 1
15 20396 2 1 9 LYS C C -27.492 -2.015 13.902 1.00 . B B . 642 LYS C 1 1
15 20397 2 1 9 LYS CA C -27.979 -3.126 12.977 1.00 . B B . 642 LYS CA 1 1
15 20398 2 1 9 LYS CB C -26.817 -4.060 12.629 1.00 . B B . 642 LYS CB 1 1
15 20399 2 1 9 LYS CD C -24.461 -4.283 11.786 1.00 . B B . 642 LYS CD 1 1
15 20400 2 1 9 LYS CE C -23.628 -3.910 10.570 1.00 . B B . 642 LYS CE 1 1
15 20401 2 1 9 LYS CG C -25.655 -3.357 11.949 1.00 . B B . 642 LYS CG 1 1
15 20402 2 1 9 LYS H H -27.976 -2.343 11.010 1.00 . B B . 642 LYS H 1 1
15 20403 2 1 9 LYS HA H -28.745 -3.692 13.485 1.00 . B B . 642 LYS HA 1 1
15 20404 2 1 9 LYS HB2 H -26.453 -4.516 13.537 1.00 . B B . 642 LYS HB2 1 1
15 20405 2 1 9 LYS HB3 H -27.179 -4.833 11.967 1.00 . B B . 642 LYS HB3 1 1
15 20406 2 1 9 LYS HD2 H -23.841 -4.216 12.668 1.00 . B B . 642 LYS HD2 1 1
15 20407 2 1 9 LYS HD3 H -24.817 -5.297 11.670 1.00 . B B . 642 LYS HD3 1 1
15 20408 2 1 9 LYS HE2 H -22.998 -4.747 10.311 1.00 . B B . 642 LYS HE2 1 1
15 20409 2 1 9 LYS HE3 H -24.293 -3.691 9.748 1.00 . B B . 642 LYS HE3 1 1
15 20410 2 1 9 LYS HG2 H -25.970 -3.019 10.973 1.00 . B B . 642 LYS HG2 1 1
15 20411 2 1 9 LYS HG3 H -25.360 -2.507 12.548 1.00 . B B . 642 LYS HG3 1 1
15 20412 2 1 9 LYS HZ1 H -23.108 -1.908 10.274 1.00 . B B . 642 LYS HZ1 1 1
15 20413 2 1 9 LYS HZ2 H -21.786 -2.924 10.561 1.00 . B B . 642 LYS HZ2 1 1
15 20414 2 1 9 LYS HZ3 H -22.799 -2.472 11.839 1.00 . B B . 642 LYS HZ3 1 1
15 20415 2 1 9 LYS N N -28.563 -2.571 11.761 1.00 . B B . 642 LYS N 1 1
15 20416 2 1 9 LYS NZ N -22.770 -2.720 10.830 1.00 . B B . 642 LYS NZ 1 1
15 20417 2 1 9 LYS O O -27.650 -0.832 13.603 1.00 . B B . 642 LYS O 1 1
15 20418 2 1 10 ILE C C -25.107 -0.786 15.490 1.00 . B B . 643 ILE C 1 1
15 20419 2 1 10 ILE CA C -26.388 -1.442 15.993 1.00 . B B . 643 ILE CA 1 1
15 20420 2 1 10 ILE CB C -26.112 -2.105 17.355 1.00 . B B . 643 ILE CB 1 1
15 20421 2 1 10 ILE CD1 C -27.147 -3.602 19.135 1.00 . B B . 643 ILE CD1 1 1
15 20422 2 1 10 ILE CG1 C -27.377 -2.785 17.882 1.00 . B B . 643 ILE CG1 1 1
15 20423 2 1 10 ILE CG2 C -25.604 -1.074 18.353 1.00 . B B . 643 ILE CG2 1 1
15 20424 2 1 10 ILE H H -26.804 -3.363 15.208 1.00 . B B . 643 ILE H 1 1
15 20425 2 1 10 ILE HA H -27.140 -0.679 16.133 1.00 . B B . 643 ILE HA 1 1
15 20426 2 1 10 ILE HB H -25.342 -2.849 17.219 1.00 . B B . 643 ILE HB 1 1
15 20427 2 1 10 ILE HD11 H -27.214 -2.961 20.001 1.00 . B B . 643 ILE HD11 1 1
15 20428 2 1 10 ILE HD12 H -27.894 -4.378 19.201 1.00 . B B . 643 ILE HD12 1 1
15 20429 2 1 10 ILE HD13 H -26.165 -4.051 19.096 1.00 . B B . 643 ILE HD13 1 1
15 20430 2 1 10 ILE HG12 H -28.115 -2.033 18.109 1.00 . B B . 643 ILE HG12 1 1
15 20431 2 1 10 ILE HG13 H -27.765 -3.447 17.120 1.00 . B B . 643 ILE HG13 1 1
15 20432 2 1 10 ILE HG21 H -26.384 -0.355 18.555 1.00 . B B . 643 ILE HG21 1 1
15 20433 2 1 10 ILE HG22 H -25.325 -1.569 19.271 1.00 . B B . 643 ILE HG22 1 1
15 20434 2 1 10 ILE HG23 H -24.744 -0.567 17.941 1.00 . B B . 643 ILE HG23 1 1
15 20435 2 1 10 ILE N N -26.900 -2.405 15.026 1.00 . B B . 643 ILE N 1 1
15 20436 2 1 10 ILE O O -24.187 -1.449 15.011 1.00 . B B . 643 ILE O 1 1
15 20437 2 1 11 PRO C C -22.661 1.093 16.057 1.00 . B B . 644 PRO C 1 1
15 20438 2 1 11 PRO CA C -23.877 1.325 15.168 1.00 . B B . 644 PRO CA 1 1
15 20439 2 1 11 PRO CB C -24.354 2.775 15.282 1.00 . B B . 644 PRO CB 1 1
15 20440 2 1 11 PRO CD C -26.101 1.404 16.165 1.00 . B B . 644 PRO CD 1 1
15 20441 2 1 11 PRO CG C -25.428 2.741 16.313 1.00 . B B . 644 PRO CG 1 1
15 20442 2 1 11 PRO HA H -23.618 1.109 14.142 1.00 . B B . 644 PRO HA 1 1
15 20443 2 1 11 PRO HB2 H -23.530 3.404 15.589 1.00 . B B . 644 PRO HB2 1 1
15 20444 2 1 11 PRO HB3 H -24.733 3.109 14.328 1.00 . B B . 644 PRO HB3 1 1
15 20445 2 1 11 PRO HD2 H -26.424 1.036 17.128 1.00 . B B . 644 PRO HD2 1 1
15 20446 2 1 11 PRO HD3 H -26.938 1.476 15.487 1.00 . B B . 644 PRO HD3 1 1
15 20447 2 1 11 PRO HG2 H -24.996 2.836 17.297 1.00 . B B . 644 PRO HG2 1 1
15 20448 2 1 11 PRO HG3 H -26.135 3.537 16.133 1.00 . B B . 644 PRO HG3 1 1
15 20449 2 1 11 PRO N N -25.042 0.549 15.603 1.00 . B B . 644 PRO N 1 1
15 20450 2 1 11 PRO O O -22.695 0.266 16.969 1.00 . B B . 644 PRO O 1 1
15 20451 2 1 12 SER C C -20.356 2.664 17.743 1.00 . B B . 645 SER C 1 1
15 20452 2 1 12 SER CA C -20.358 1.699 16.562 1.00 . B B . 645 SER CA 1 1
15 20453 2 1 12 SER CB C -19.140 1.961 15.673 1.00 . B B . 645 SER CB 1 1
15 20454 2 1 12 SER H H -21.621 2.470 15.048 1.00 . B B . 645 SER H 1 1
15 20455 2 1 12 SER HA H -20.307 0.688 16.938 1.00 . B B . 645 SER HA 1 1
15 20456 2 1 12 SER HB2 H -19.464 2.408 14.745 1.00 . B B . 645 SER HB2 1 1
15 20457 2 1 12 SER HB3 H -18.465 2.634 16.181 1.00 . B B . 645 SER HB3 1 1
15 20458 2 1 12 SER HG H -18.218 0.316 16.204 1.00 . B B . 645 SER HG 1 1
15 20459 2 1 12 SER N N -21.587 1.828 15.787 1.00 . B B . 645 SER N 1 1
15 20460 2 1 12 SER O O -19.838 2.350 18.815 1.00 . B B . 645 SER O 1 1
15 20461 2 1 12 SER OG O -18.452 0.756 15.384 1.00 . B B . 645 SER OG 1 1
15 20462 2 1 13 ILE C C -21.564 4.267 19.880 1.00 . B B . 646 ILE C 1 1
15 20463 2 1 13 ILE CA C -21.007 4.852 18.586 1.00 . B B . 646 ILE CA 1 1
15 20464 2 1 13 ILE CB C -21.878 6.048 18.159 1.00 . B B . 646 ILE CB 1 1
15 20465 2 1 13 ILE CD1 C -22.446 6.660 15.755 1.00 . B B . 646 ILE CD1 1 1
15 20466 2 1 13 ILE CG1 C -21.382 6.619 16.829 1.00 . B B . 646 ILE CG1 1 1
15 20467 2 1 13 ILE CG2 C -21.871 7.120 19.238 1.00 . B B . 646 ILE CG2 1 1
15 20468 2 1 13 ILE H H -21.335 4.032 16.663 1.00 . B B . 646 ILE H 1 1
15 20469 2 1 13 ILE HA H -20.004 5.210 18.768 1.00 . B B . 646 ILE HA 1 1
15 20470 2 1 13 ILE HB H -22.893 5.700 18.037 1.00 . B B . 646 ILE HB 1 1
15 20471 2 1 13 ILE HD11 H -23.411 6.825 16.210 1.00 . B B . 646 ILE HD11 1 1
15 20472 2 1 13 ILE HD12 H -22.230 7.462 15.065 1.00 . B B . 646 ILE HD12 1 1
15 20473 2 1 13 ILE HD13 H -22.456 5.720 15.222 1.00 . B B . 646 ILE HD13 1 1
15 20474 2 1 13 ILE HG12 H -21.031 7.627 16.986 1.00 . B B . 646 ILE HG12 1 1
15 20475 2 1 13 ILE HG13 H -20.566 6.010 16.467 1.00 . B B . 646 ILE HG13 1 1
15 20476 2 1 13 ILE HG21 H -21.838 8.096 18.776 1.00 . B B . 646 ILE HG21 1 1
15 20477 2 1 13 ILE HG22 H -22.767 7.036 19.834 1.00 . B B . 646 ILE HG22 1 1
15 20478 2 1 13 ILE HG23 H -21.005 6.991 19.869 1.00 . B B . 646 ILE HG23 1 1
15 20479 2 1 13 ILE N N -20.940 3.840 17.539 1.00 . B B . 646 ILE N 1 1
15 20480 2 1 13 ILE O O -21.176 4.674 20.974 1.00 . B B . 646 ILE O 1 1
15 20481 2 1 14 ALA C C -22.020 2.167 21.875 1.00 . B B . 647 ALA C 1 1
15 20482 2 1 14 ALA CA C -23.084 2.665 20.903 1.00 . B B . 647 ALA CA 1 1
15 20483 2 1 14 ALA CB C -23.976 1.516 20.459 1.00 . B B . 647 ALA CB 1 1
15 20484 2 1 14 ALA H H -22.744 3.028 18.846 1.00 . B B . 647 ALA H 1 1
15 20485 2 1 14 ALA HA H -23.702 3.396 21.404 1.00 . B B . 647 ALA HA 1 1
15 20486 2 1 14 ALA HB1 H -24.287 0.948 21.324 1.00 . B B . 647 ALA HB1 1 1
15 20487 2 1 14 ALA HB2 H -24.846 1.910 19.954 1.00 . B B . 647 ALA HB2 1 1
15 20488 2 1 14 ALA HB3 H -23.428 0.874 19.785 1.00 . B B . 647 ALA HB3 1 1
15 20489 2 1 14 ALA N N -22.476 3.309 19.745 1.00 . B B . 647 ALA N 1 1
15 20490 2 1 14 ALA O O -22.255 2.087 23.082 1.00 . B B . 647 ALA O 1 1
15 20491 2 1 15 THR C C -19.502 2.254 23.358 1.00 . B B . 648 THR C 1 1
15 20492 2 1 15 THR CA C -19.750 1.339 22.165 1.00 . B B . 648 THR CA 1 1
15 20493 2 1 15 THR CB C -18.450 1.215 21.348 1.00 . B B . 648 THR CB 1 1
15 20494 2 1 15 THR CG2 C -17.333 0.624 22.194 1.00 . B B . 648 THR CG2 1 1
15 20495 2 1 15 THR H H -20.723 1.917 20.376 1.00 . B B . 648 THR H 1 1
15 20496 2 1 15 THR HA H -20.018 0.357 22.526 1.00 . B B . 648 THR HA 1 1
15 20497 2 1 15 THR HB H -18.152 2.202 21.022 1.00 . B B . 648 THR HB 1 1
15 20498 2 1 15 THR HG1 H -19.296 0.823 19.610 1.00 . B B . 648 THR HG1 1 1
15 20499 2 1 15 THR HG21 H -16.452 0.488 21.584 1.00 . B B . 648 THR HG21 1 1
15 20500 2 1 15 THR HG22 H -17.648 -0.330 22.591 1.00 . B B . 648 THR HG22 1 1
15 20501 2 1 15 THR HG23 H -17.106 1.295 23.009 1.00 . B B . 648 THR HG23 1 1
15 20502 2 1 15 THR N N -20.849 1.831 21.344 1.00 . B B . 648 THR N 1 1
15 20503 2 1 15 THR O O -19.102 1.800 24.429 1.00 . B B . 648 THR O 1 1
15 20504 2 1 15 THR OG1 O -18.671 0.391 20.197 1.00 . B B . 648 THR OG1 1 1
15 20505 2 1 16 GLY C C -20.527 4.326 25.371 1.00 . B B . 649 GLY C 1 1
15 20506 2 1 16 GLY CA C -19.539 4.507 24.236 1.00 . B B . 649 GLY CA 1 1
15 20507 2 1 16 GLY H H -20.060 3.853 22.290 1.00 . B B . 649 GLY H 1 1
15 20508 2 1 16 GLY HA2 H -18.538 4.393 24.622 1.00 . B B . 649 GLY HA2 1 1
15 20509 2 1 16 GLY HA3 H -19.648 5.504 23.835 1.00 . B B . 649 GLY HA3 1 1
15 20510 2 1 16 GLY N N -19.742 3.548 23.166 1.00 . B B . 649 GLY N 1 1
15 20511 2 1 16 GLY O O -20.201 4.575 26.532 1.00 . B B . 649 GLY O 1 1
15 20512 2 1 17 MET C C -22.436 2.492 26.930 1.00 . B B . 650 MET C 1 1
15 20513 2 1 17 MET CA C -22.777 3.681 26.038 1.00 . B B . 650 MET CA 1 1
15 20514 2 1 17 MET CB C -24.130 3.453 25.360 1.00 . B B . 650 MET CB 1 1
15 20515 2 1 17 MET CE C -25.452 6.942 26.856 1.00 . B B . 650 MET CE 1 1
15 20516 2 1 17 MET CG C -24.991 4.704 25.288 1.00 . B B . 650 MET CG 1 1
15 20517 2 1 17 MET H H -21.939 3.713 24.095 1.00 . B B . 650 MET H 1 1
15 20518 2 1 17 MET HA H -22.835 4.569 26.649 1.00 . B B . 650 MET HA 1 1
15 20519 2 1 17 MET HB2 H -23.960 3.100 24.354 1.00 . B B . 650 MET HB2 1 1
15 20520 2 1 17 MET HB3 H -24.673 2.700 25.911 1.00 . B B . 650 MET HB3 1 1
15 20521 2 1 17 MET HE1 H -26.228 7.416 27.438 1.00 . B B . 650 MET HE1 1 1
15 20522 2 1 17 MET HE2 H -24.487 7.187 27.275 1.00 . B B . 650 MET HE2 1 1
15 20523 2 1 17 MET HE3 H -25.501 7.293 25.836 1.00 . B B . 650 MET HE3 1 1
15 20524 2 1 17 MET HG2 H -24.386 5.521 24.924 1.00 . B B . 650 MET HG2 1 1
15 20525 2 1 17 MET HG3 H -25.802 4.525 24.598 1.00 . B B . 650 MET HG3 1 1
15 20526 2 1 17 MET N N -21.738 3.894 25.037 1.00 . B B . 650 MET N 1 1
15 20527 2 1 17 MET O O -22.590 2.554 28.150 1.00 . B B . 650 MET O 1 1
15 20528 2 1 17 MET SD S -25.681 5.166 26.888 1.00 . B B . 650 MET SD 1 1
15 20529 2 1 18 VAL C C -20.387 0.449 27.934 1.00 . B B . 651 VAL C 1 1
15 20530 2 1 18 VAL CA C -21.608 0.206 27.054 1.00 . B B . 651 VAL CA 1 1
15 20531 2 1 18 VAL CB C -21.315 -0.970 26.103 1.00 . B B . 651 VAL CB 1 1
15 20532 2 1 18 VAL CG1 C -21.127 -2.259 26.889 1.00 . B B . 651 VAL CG1 1 1
15 20533 2 1 18 VAL CG2 C -22.432 -1.118 25.080 1.00 . B B . 651 VAL CG2 1 1
15 20534 2 1 18 VAL H H -21.870 1.420 25.340 1.00 . B B . 651 VAL H 1 1
15 20535 2 1 18 VAL HA H -22.444 -0.066 27.682 1.00 . B B . 651 VAL HA 1 1
15 20536 2 1 18 VAL HB H -20.397 -0.760 25.574 1.00 . B B . 651 VAL HB 1 1
15 20537 2 1 18 VAL HG11 H -20.093 -2.351 27.185 1.00 . B B . 651 VAL HG11 1 1
15 20538 2 1 18 VAL HG12 H -21.755 -2.239 27.767 1.00 . B B . 651 VAL HG12 1 1
15 20539 2 1 18 VAL HG13 H -21.400 -3.101 26.269 1.00 . B B . 651 VAL HG13 1 1
15 20540 2 1 18 VAL HG21 H -22.084 -0.774 24.117 1.00 . B B . 651 VAL HG21 1 1
15 20541 2 1 18 VAL HG22 H -22.720 -2.156 25.008 1.00 . B B . 651 VAL HG22 1 1
15 20542 2 1 18 VAL HG23 H -23.283 -0.529 25.387 1.00 . B B . 651 VAL HG23 1 1
15 20543 2 1 18 VAL N N -21.971 1.409 26.315 1.00 . B B . 651 VAL N 1 1
15 20544 2 1 18 VAL O O -20.441 0.277 29.150 1.00 . B B . 651 VAL O 1 1
15 20545 2 1 19 GLY C C -18.274 2.100 29.182 1.00 . B B . 652 GLY C 1 1
15 20546 2 1 19 GLY CA C -18.065 1.113 28.050 1.00 . B B . 652 GLY CA 1 1
15 20547 2 1 19 GLY H H -19.299 0.972 26.336 1.00 . B B . 652 GLY H 1 1
15 20548 2 1 19 GLY HA2 H -17.699 0.183 28.460 1.00 . B B . 652 GLY HA2 1 1
15 20549 2 1 19 GLY HA3 H -17.324 1.512 27.373 1.00 . B B . 652 GLY HA3 1 1
15 20550 2 1 19 GLY N N -19.284 0.852 27.309 1.00 . B B . 652 GLY N 1 1
15 20551 2 1 19 GLY O O -17.676 1.967 30.249 1.00 . B B . 652 GLY O 1 1
15 20552 2 1 20 ALA C C -20.086 3.489 31.178 1.00 . B B . 653 ALA C 1 1
15 20553 2 1 20 ALA CA C -19.413 4.106 29.957 1.00 . B B . 653 ALA CA 1 1
15 20554 2 1 20 ALA CB C -20.286 5.204 29.369 1.00 . B B . 653 ALA CB 1 1
15 20555 2 1 20 ALA H H -19.572 3.146 28.078 1.00 . B B . 653 ALA H 1 1
15 20556 2 1 20 ALA HA H -18.475 4.549 30.261 1.00 . B B . 653 ALA HA 1 1
15 20557 2 1 20 ALA HB1 H -20.501 5.939 30.131 1.00 . B B . 653 ALA HB1 1 1
15 20558 2 1 20 ALA HB2 H -19.766 5.677 28.549 1.00 . B B . 653 ALA HB2 1 1
15 20559 2 1 20 ALA HB3 H -21.210 4.775 29.010 1.00 . B B . 653 ALA HB3 1 1
15 20560 2 1 20 ALA N N -19.125 3.093 28.949 1.00 . B B . 653 ALA N 1 1
15 20561 2 1 20 ALA O O -19.666 3.717 32.313 1.00 . B B . 653 ALA O 1 1
15 20562 2 1 21 LEU C C -20.962 1.104 32.794 1.00 . B B . 654 LEU C 1 1
15 20563 2 1 21 LEU CA C -21.866 2.057 32.020 1.00 . B B . 654 LEU CA 1 1
15 20564 2 1 21 LEU CB C -23.070 1.297 31.461 1.00 . B B . 654 LEU CB 1 1
15 20565 2 1 21 LEU CD1 C -25.353 1.277 30.428 1.00 . B B . 654 LEU CD1 1 1
15 20566 2 1 21 LEU CD2 C -24.697 3.134 31.969 1.00 . B B . 654 LEU CD2 1 1
15 20567 2 1 21 LEU CG C -24.210 2.155 30.912 1.00 . B B . 654 LEU CG 1 1
15 20568 2 1 21 LEU H H -21.421 2.563 30.014 1.00 . B B . 654 LEU H 1 1
15 20569 2 1 21 LEU HA H -22.216 2.827 32.692 1.00 . B B . 654 LEU HA 1 1
15 20570 2 1 21 LEU HB2 H -22.718 0.663 30.662 1.00 . B B . 654 LEU HB2 1 1
15 20571 2 1 21 LEU HB3 H -23.470 0.683 32.256 1.00 . B B . 654 LEU HB3 1 1
15 20572 2 1 21 LEU HD11 H -24.959 0.339 30.067 1.00 . B B . 654 LEU HD11 1 1
15 20573 2 1 21 LEU HD12 H -25.879 1.778 29.629 1.00 . B B . 654 LEU HD12 1 1
15 20574 2 1 21 LEU HD13 H -26.035 1.091 31.245 1.00 . B B . 654 LEU HD13 1 1
15 20575 2 1 21 LEU HD21 H -24.127 4.049 31.902 1.00 . B B . 654 LEU HD21 1 1
15 20576 2 1 21 LEU HD22 H -24.567 2.700 32.950 1.00 . B B . 654 LEU HD22 1 1
15 20577 2 1 21 LEU HD23 H -25.743 3.349 31.806 1.00 . B B . 654 LEU HD23 1 1
15 20578 2 1 21 LEU HG H -23.848 2.725 30.068 1.00 . B B . 654 LEU HG 1 1
15 20579 2 1 21 LEU N N -21.133 2.707 30.939 1.00 . B B . 654 LEU N 1 1
15 20580 2 1 21 LEU O O -20.915 1.137 34.025 1.00 . B B . 654 LEU O 1 1
15 20581 2 1 22 LEU C C -18.365 -0.010 33.629 1.00 . B B . 655 LEU C 1 1
15 20582 2 1 22 LEU CA C -19.338 -0.707 32.684 1.00 . B B . 655 LEU CA 1 1
15 20583 2 1 22 LEU CB C -18.563 -1.471 31.609 1.00 . B B . 655 LEU CB 1 1
15 20584 2 1 22 LEU CD1 C -20.081 -2.501 29.900 1.00 . B B . 655 LEU CD1 1 1
15 20585 2 1 22 LEU CD2 C -18.134 -3.799 30.785 1.00 . B B . 655 LEU CD2 1 1
15 20586 2 1 22 LEU CG C -19.204 -2.768 31.114 1.00 . B B . 655 LEU CG 1 1
15 20587 2 1 22 LEU H H -20.323 0.277 31.090 1.00 . B B . 655 LEU H 1 1
15 20588 2 1 22 LEU HA H -19.934 -1.405 33.251 1.00 . B B . 655 LEU HA 1 1
15 20589 2 1 22 LEU HB2 H -18.444 -0.816 30.759 1.00 . B B . 655 LEU HB2 1 1
15 20590 2 1 22 LEU HB3 H -17.591 -1.714 32.013 1.00 . B B . 655 LEU HB3 1 1
15 20591 2 1 22 LEU HD11 H -19.503 -1.994 29.143 1.00 . B B . 655 LEU HD11 1 1
15 20592 2 1 22 LEU HD12 H -20.917 -1.883 30.190 1.00 . B B . 655 LEU HD12 1 1
15 20593 2 1 22 LEU HD13 H -20.446 -3.439 29.507 1.00 . B B . 655 LEU HD13 1 1
15 20594 2 1 22 LEU HD21 H -17.492 -3.415 30.006 1.00 . B B . 655 LEU HD21 1 1
15 20595 2 1 22 LEU HD22 H -18.605 -4.711 30.446 1.00 . B B . 655 LEU HD22 1 1
15 20596 2 1 22 LEU HD23 H -17.548 -4.004 31.668 1.00 . B B . 655 LEU HD23 1 1
15 20597 2 1 22 LEU HG H -19.831 -3.173 31.896 1.00 . B B . 655 LEU HG 1 1
15 20598 2 1 22 LEU N N -20.243 0.256 32.066 1.00 . B B . 655 LEU N 1 1
15 20599 2 1 22 LEU O O -18.301 -0.329 34.817 1.00 . B B . 655 LEU O 1 1
15 20600 2 1 23 LEU C C -17.328 2.415 35.045 1.00 . B B . 656 LEU C 1 1
15 20601 2 1 23 LEU CA C -16.642 1.689 33.892 1.00 . B B . 656 LEU CA 1 1
15 20602 2 1 23 LEU CB C -15.895 2.695 33.014 1.00 . B B . 656 LEU CB 1 1
15 20603 2 1 23 LEU CD1 C -14.786 2.048 30.861 1.00 . B B . 656 LEU CD1 1 1
15 20604 2 1 23 LEU CD2 C -13.448 3.127 32.678 1.00 . B B . 656 LEU CD2 1 1
15 20605 2 1 23 LEU CG C -14.606 2.191 32.364 1.00 . B B . 656 LEU CG 1 1
15 20606 2 1 23 LEU H H -17.707 1.154 32.143 1.00 . B B . 656 LEU H 1 1
15 20607 2 1 23 LEU HA H -15.933 0.983 34.298 1.00 . B B . 656 LEU HA 1 1
15 20608 2 1 23 LEU HB2 H -16.563 3.005 32.225 1.00 . B B . 656 LEU HB2 1 1
15 20609 2 1 23 LEU HB3 H -15.645 3.548 33.628 1.00 . B B . 656 LEU HB3 1 1
15 20610 2 1 23 LEU HD11 H -15.471 1.240 30.655 1.00 . B B . 656 LEU HD11 1 1
15 20611 2 1 23 LEU HD12 H -13.831 1.837 30.402 1.00 . B B . 656 LEU HD12 1 1
15 20612 2 1 23 LEU HD13 H -15.183 2.969 30.457 1.00 . B B . 656 LEU HD13 1 1
15 20613 2 1 23 LEU HD21 H -12.998 2.840 33.617 1.00 . B B . 656 LEU HD21 1 1
15 20614 2 1 23 LEU HD22 H -13.815 4.141 32.750 1.00 . B B . 656 LEU HD22 1 1
15 20615 2 1 23 LEU HD23 H -12.712 3.065 31.891 1.00 . B B . 656 LEU HD23 1 1
15 20616 2 1 23 LEU HG H -14.366 1.215 32.764 1.00 . B B . 656 LEU HG 1 1
15 20617 2 1 23 LEU N N -17.611 0.945 33.095 1.00 . B B . 656 LEU N 1 1
15 20618 2 1 23 LEU O O -16.824 2.433 36.169 1.00 . B B . 656 LEU O 1 1
15 20619 2 1 24 LEU C C -19.403 2.897 37.035 1.00 . B B . 657 LEU C 1 1
15 20620 2 1 24 LEU CA C -19.237 3.738 35.773 1.00 . B B . 657 LEU CA 1 1
15 20621 2 1 24 LEU CB C -20.610 4.133 35.226 1.00 . B B . 657 LEU CB 1 1
15 20622 2 1 24 LEU CD1 C -22.075 5.713 33.945 1.00 . B B . 657 LEU CD1 1 1
15 20623 2 1 24 LEU CD2 C -20.334 6.610 35.501 1.00 . B B . 657 LEU CD2 1 1
15 20624 2 1 24 LEU CG C -20.689 5.493 34.531 1.00 . B B . 657 LEU CG 1 1
15 20625 2 1 24 LEU H H -18.830 2.963 33.846 1.00 . B B . 657 LEU H 1 1
15 20626 2 1 24 LEU HA H -18.686 4.632 36.021 1.00 . B B . 657 LEU HA 1 1
15 20627 2 1 24 LEU HB2 H -20.912 3.380 34.515 1.00 . B B . 657 LEU HB2 1 1
15 20628 2 1 24 LEU HB3 H -21.305 4.143 36.054 1.00 . B B . 657 LEU HB3 1 1
15 20629 2 1 24 LEU HD11 H -22.794 5.800 34.745 1.00 . B B . 657 LEU HD11 1 1
15 20630 2 1 24 LEU HD12 H -22.337 4.876 33.315 1.00 . B B . 657 LEU HD12 1 1
15 20631 2 1 24 LEU HD13 H -22.078 6.620 33.358 1.00 . B B . 657 LEU HD13 1 1
15 20632 2 1 24 LEU HD21 H -20.708 6.364 36.484 1.00 . B B . 657 LEU HD21 1 1
15 20633 2 1 24 LEU HD22 H -20.783 7.534 35.166 1.00 . B B . 657 LEU HD22 1 1
15 20634 2 1 24 LEU HD23 H -19.261 6.724 35.542 1.00 . B B . 657 LEU HD23 1 1
15 20635 2 1 24 LEU HG H -19.976 5.516 33.718 1.00 . B B . 657 LEU HG 1 1
15 20636 2 1 24 LEU N N -18.480 3.012 34.760 1.00 . B B . 657 LEU N 1 1
15 20637 2 1 24 LEU O O -19.151 3.368 38.145 1.00 . B B . 657 LEU O 1 1
15 20638 2 1 25 LEU C C -18.694 0.404 38.649 1.00 . B B . 658 LEU C 1 1
15 20639 2 1 25 LEU CA C -20.023 0.742 37.982 1.00 . B B . 658 LEU CA 1 1
15 20640 2 1 25 LEU CB C -20.712 -0.541 37.512 1.00 . B B . 658 LEU CB 1 1
15 20641 2 1 25 LEU CD1 C -22.779 -1.605 36.576 1.00 . B B . 658 LEU CD1 1 1
15 20642 2 1 25 LEU CD2 C -22.802 -0.659 38.891 1.00 . B B . 658 LEU CD2 1 1
15 20643 2 1 25 LEU CG C -22.240 -0.511 37.485 1.00 . B B . 658 LEU CG 1 1
15 20644 2 1 25 LEU H H -20.010 1.332 35.950 1.00 . B B . 658 LEU H 1 1
15 20645 2 1 25 LEU HA H -20.657 1.238 38.702 1.00 . B B . 658 LEU HA 1 1
15 20646 2 1 25 LEU HB2 H -20.367 -0.753 36.512 1.00 . B B . 658 LEU HB2 1 1
15 20647 2 1 25 LEU HB3 H -20.407 -1.340 38.173 1.00 . B B . 658 LEU HB3 1 1
15 20648 2 1 25 LEU HD11 H -23.643 -1.237 36.043 1.00 . B B . 658 LEU HD11 1 1
15 20649 2 1 25 LEU HD12 H -23.061 -2.461 37.171 1.00 . B B . 658 LEU HD12 1 1
15 20650 2 1 25 LEU HD13 H -22.015 -1.894 35.869 1.00 . B B . 658 LEU HD13 1 1
15 20651 2 1 25 LEU HD21 H -23.723 -1.221 38.853 1.00 . B B . 658 LEU HD21 1 1
15 20652 2 1 25 LEU HD22 H -22.994 0.320 39.307 1.00 . B B . 658 LEU HD22 1 1
15 20653 2 1 25 LEU HD23 H -22.087 -1.179 39.511 1.00 . B B . 658 LEU HD23 1 1
15 20654 2 1 25 LEU HG H -22.568 0.441 37.091 1.00 . B B . 658 LEU HG 1 1
15 20655 2 1 25 LEU N N -19.826 1.650 36.858 1.00 . B B . 658 LEU N 1 1
15 20656 2 1 25 LEU O O -18.606 0.316 39.874 1.00 . B B . 658 LEU O 1 1
15 20657 2 1 26 VAL C C -15.799 1.009 39.236 1.00 . B B . 659 VAL C 1 1
15 20658 2 1 26 VAL CA C -16.333 -0.107 38.345 1.00 . B B . 659 VAL CA 1 1
15 20659 2 1 26 VAL CB C -15.335 -0.355 37.199 1.00 . B B . 659 VAL CB 1 1
15 20660 2 1 26 VAL CG1 C -14.027 -0.911 37.740 1.00 . B B . 659 VAL CG1 1 1
15 20661 2 1 26 VAL CG2 C -15.936 -1.295 36.164 1.00 . B B . 659 VAL CG2 1 1
15 20662 2 1 26 VAL H H -17.792 0.302 36.867 1.00 . B B . 659 VAL H 1 1
15 20663 2 1 26 VAL HA H -16.412 -1.013 38.928 1.00 . B B . 659 VAL HA 1 1
15 20664 2 1 26 VAL HB H -15.127 0.590 36.718 1.00 . B B . 659 VAL HB 1 1
15 20665 2 1 26 VAL HG11 H -13.883 -0.570 38.754 1.00 . B B . 659 VAL HG11 1 1
15 20666 2 1 26 VAL HG12 H -14.060 -1.991 37.724 1.00 . B B . 659 VAL HG12 1 1
15 20667 2 1 26 VAL HG13 H -13.208 -0.567 37.126 1.00 . B B . 659 VAL HG13 1 1
15 20668 2 1 26 VAL HG21 H -16.902 -1.636 36.507 1.00 . B B . 659 VAL HG21 1 1
15 20669 2 1 26 VAL HG22 H -16.052 -0.771 35.226 1.00 . B B . 659 VAL HG22 1 1
15 20670 2 1 26 VAL HG23 H -15.283 -2.143 36.024 1.00 . B B . 659 VAL HG23 1 1
15 20671 2 1 26 VAL N N -17.659 0.218 37.835 1.00 . B B . 659 VAL N 1 1
15 20672 2 1 26 VAL O O -15.266 0.755 40.317 1.00 . B B . 659 VAL O 1 1
15 20673 2 1 27 VAL C C -16.222 3.530 40.858 1.00 . B B . 660 VAL C 1 1
15 20674 2 1 27 VAL CA C -15.480 3.404 39.532 1.00 . B B . 660 VAL CA 1 1
15 20675 2 1 27 VAL CB C -15.658 4.707 38.731 1.00 . B B . 660 VAL CB 1 1
15 20676 2 1 27 VAL CG1 C -15.176 5.902 39.540 1.00 . B B . 660 VAL CG1 1 1
15 20677 2 1 27 VAL CG2 C -14.922 4.620 37.403 1.00 . B B . 660 VAL CG2 1 1
15 20678 2 1 27 VAL H H -16.379 2.387 37.909 1.00 . B B . 660 VAL H 1 1
15 20679 2 1 27 VAL HA H -14.427 3.270 39.732 1.00 . B B . 660 VAL HA 1 1
15 20680 2 1 27 VAL HB H -16.711 4.840 38.528 1.00 . B B . 660 VAL HB 1 1
15 20681 2 1 27 VAL HG11 H -16.028 6.474 39.879 1.00 . B B . 660 VAL HG11 1 1
15 20682 2 1 27 VAL HG12 H -14.611 5.555 40.393 1.00 . B B . 660 VAL HG12 1 1
15 20683 2 1 27 VAL HG13 H -14.548 6.526 38.921 1.00 . B B . 660 VAL HG13 1 1
15 20684 2 1 27 VAL HG21 H -15.615 4.329 36.627 1.00 . B B . 660 VAL HG21 1 1
15 20685 2 1 27 VAL HG22 H -14.498 5.584 37.162 1.00 . B B . 660 VAL HG22 1 1
15 20686 2 1 27 VAL HG23 H -14.133 3.888 37.475 1.00 . B B . 660 VAL HG23 1 1
15 20687 2 1 27 VAL N N -15.946 2.248 38.777 1.00 . B B . 660 VAL N 1 1
15 20688 2 1 27 VAL O O -15.624 3.833 41.890 1.00 . B B . 660 VAL O 1 1
15 20689 2 1 28 ALA C C -17.873 2.401 43.088 1.00 . B B . 661 ALA C 1 1
15 20690 2 1 28 ALA CA C -18.354 3.378 42.022 1.00 . B B . 661 ALA CA 1 1
15 20691 2 1 28 ALA CB C -19.813 3.113 41.679 1.00 . B B . 661 ALA CB 1 1
15 20692 2 1 28 ALA H H -17.949 3.056 39.970 1.00 . B B . 661 ALA H 1 1
15 20693 2 1 28 ALA HA H -18.278 4.384 42.409 1.00 . B B . 661 ALA HA 1 1
15 20694 2 1 28 ALA HB1 H -20.380 4.024 41.795 1.00 . B B . 661 ALA HB1 1 1
15 20695 2 1 28 ALA HB2 H -19.886 2.770 40.658 1.00 . B B . 661 ALA HB2 1 1
15 20696 2 1 28 ALA HB3 H -20.206 2.357 42.342 1.00 . B B . 661 ALA HB3 1 1
15 20697 2 1 28 ALA N N -17.530 3.294 40.822 1.00 . B B . 661 ALA N 1 1
15 20698 2 1 28 ALA O O -17.822 2.734 44.273 1.00 . B B . 661 ALA O 1 1
15 20699 2 1 29 LEU C C -15.700 0.556 44.185 1.00 . B B . 662 LEU C 1 1
15 20700 2 1 29 LEU CA C -17.045 0.165 43.582 1.00 . B B . 662 LEU CA 1 1
15 20701 2 1 29 LEU CB C -16.922 -1.177 42.858 1.00 . B B . 662 LEU CB 1 1
15 20702 2 1 29 LEU CD1 C -19.339 -1.395 42.231 1.00 . B B . 662 LEU CD1 1 1
15 20703 2 1 29 LEU CD2 C -17.864 -3.415 42.235 1.00 . B B . 662 LEU CD2 1 1
15 20704 2 1 29 LEU CG C -18.157 -2.078 42.901 1.00 . B B . 662 LEU CG 1 1
15 20705 2 1 29 LEU H H -17.585 0.985 41.707 1.00 . B B . 662 LEU H 1 1
15 20706 2 1 29 LEU HA H -17.769 0.071 44.377 1.00 . B B . 662 LEU HA 1 1
15 20707 2 1 29 LEU HB2 H -16.696 -0.975 41.823 1.00 . B B . 662 LEU HB2 1 1
15 20708 2 1 29 LEU HB3 H -16.101 -1.719 43.305 1.00 . B B . 662 LEU HB3 1 1
15 20709 2 1 29 LEU HD11 H -19.228 -1.453 41.159 1.00 . B B . 662 LEU HD11 1 1
15 20710 2 1 29 LEU HD12 H -19.376 -0.359 42.534 1.00 . B B . 662 LEU HD12 1 1
15 20711 2 1 29 LEU HD13 H -20.254 -1.889 42.526 1.00 . B B . 662 LEU HD13 1 1
15 20712 2 1 29 LEU HD21 H -17.179 -3.980 42.850 1.00 . B B . 662 LEU HD21 1 1
15 20713 2 1 29 LEU HD22 H -17.421 -3.245 41.265 1.00 . B B . 662 LEU HD22 1 1
15 20714 2 1 29 LEU HD23 H -18.784 -3.969 42.120 1.00 . B B . 662 LEU HD23 1 1
15 20715 2 1 29 LEU HG H -18.421 -2.268 43.932 1.00 . B B . 662 LEU HG 1 1
15 20716 2 1 29 LEU N N -17.522 1.192 42.662 1.00 . B B . 662 LEU N 1 1
15 20717 2 1 29 LEU O O -15.441 0.309 45.362 1.00 . B B . 662 LEU O 1 1
15 20718 2 1 30 GLY C C -13.624 2.665 44.904 1.00 . B B . 663 GLY C 1 1
15 20719 2 1 30 GLY CA C -13.540 1.588 43.841 1.00 . B B . 663 GLY CA 1 1
15 20720 2 1 30 GLY H H -15.109 1.341 42.441 1.00 . B B . 663 GLY H 1 1
15 20721 2 1 30 GLY HA2 H -13.027 0.731 44.252 1.00 . B B . 663 GLY HA2 1 1
15 20722 2 1 30 GLY HA3 H -12.973 1.968 43.005 1.00 . B B . 663 GLY HA3 1 1
15 20723 2 1 30 GLY N N -14.848 1.170 43.370 1.00 . B B . 663 GLY N 1 1
15 20724 2 1 30 GLY O O -12.978 2.568 45.948 1.00 . B B . 663 GLY O 1 1
15 20725 2 1 31 ILE C C -15.158 4.303 46.906 1.00 . B B . 664 ILE C 1 1
15 20726 2 1 31 ILE CA C -14.586 4.795 45.581 1.00 . B B . 664 ILE CA 1 1
15 20727 2 1 31 ILE CB C -15.507 5.890 45.012 1.00 . B B . 664 ILE CB 1 1
15 20728 2 1 31 ILE CD1 C -16.164 6.657 42.676 1.00 . B B . 664 ILE CD1 1 1
15 20729 2 1 31 ILE CG1 C -15.034 6.313 43.620 1.00 . B B . 664 ILE CG1 1 1
15 20730 2 1 31 ILE CG2 C -15.549 7.087 45.950 1.00 . B B . 664 ILE CG2 1 1
15 20731 2 1 31 ILE H H -14.909 3.715 43.790 1.00 . B B . 664 ILE H 1 1
15 20732 2 1 31 ILE HA H -13.613 5.229 45.760 1.00 . B B . 664 ILE HA 1 1
15 20733 2 1 31 ILE HB H -16.506 5.486 44.938 1.00 . B B . 664 ILE HB 1 1
15 20734 2 1 31 ILE HD11 H -15.760 7.077 41.767 1.00 . B B . 664 ILE HD11 1 1
15 20735 2 1 31 ILE HD12 H -16.724 5.763 42.442 1.00 . B B . 664 ILE HD12 1 1
15 20736 2 1 31 ILE HD13 H -16.818 7.378 43.145 1.00 . B B . 664 ILE HD13 1 1
15 20737 2 1 31 ILE HG12 H -14.402 7.182 43.710 1.00 . B B . 664 ILE HG12 1 1
15 20738 2 1 31 ILE HG13 H -14.467 5.505 43.180 1.00 . B B . 664 ILE HG13 1 1
15 20739 2 1 31 ILE HG21 H -14.707 7.045 46.625 1.00 . B B . 664 ILE HG21 1 1
15 20740 2 1 31 ILE HG22 H -15.501 7.998 45.372 1.00 . B B . 664 ILE HG22 1 1
15 20741 2 1 31 ILE HG23 H -16.467 7.068 46.518 1.00 . B B . 664 ILE HG23 1 1
15 20742 2 1 31 ILE N N -14.421 3.695 44.639 1.00 . B B . 664 ILE N 1 1
15 20743 2 1 31 ILE O O -14.545 4.472 47.960 1.00 . B B . 664 ILE O 1 1
15 20744 2 1 32 GLY C C -16.027 2.352 48.894 1.00 . B B . 665 GLY C 1 1
15 20745 2 1 32 GLY CA C -16.971 3.181 48.047 1.00 . B B . 665 GLY CA 1 1
15 20746 2 1 32 GLY H H -16.779 3.584 45.977 1.00 . B B . 665 GLY H 1 1
15 20747 2 1 32 GLY HA2 H -17.328 4.015 48.633 1.00 . B B . 665 GLY HA2 1 1
15 20748 2 1 32 GLY HA3 H -17.814 2.568 47.762 1.00 . B B . 665 GLY HA3 1 1
15 20749 2 1 32 GLY N N -16.337 3.691 46.845 1.00 . B B . 665 GLY N 1 1
15 20750 2 1 32 GLY O O -15.837 2.631 50.079 1.00 . B B . 665 GLY O 1 1
15 20751 2 1 33 LEU C C -13.354 1.256 49.595 1.00 . B B . 666 LEU C 1 1
15 20752 2 1 33 LEU CA C -14.505 0.455 48.995 1.00 . B B . 666 LEU CA 1 1
15 20753 2 1 33 LEU CB C -13.958 -0.614 48.048 1.00 . B B . 666 LEU CB 1 1
15 20754 2 1 33 LEU CD1 C -16.251 -1.626 47.981 1.00 . B B . 666 LEU CD1 1 1
15 20755 2 1 33 LEU CD2 C -14.374 -2.705 46.728 1.00 . B B . 666 LEU CD2 1 1
15 20756 2 1 33 LEU CG C -14.758 -1.915 47.971 1.00 . B B . 666 LEU CG 1 1
15 20757 2 1 33 LEU H H -15.625 1.157 47.343 1.00 . B B . 666 LEU H 1 1
15 20758 2 1 33 LEU HA H -15.047 -0.027 49.795 1.00 . B B . 666 LEU HA 1 1
15 20759 2 1 33 LEU HB2 H -13.922 -0.190 47.056 1.00 . B B . 666 LEU HB2 1 1
15 20760 2 1 33 LEU HB3 H -12.956 -0.859 48.370 1.00 . B B . 666 LEU HB3 1 1
15 20761 2 1 33 LEU HD11 H -16.475 -0.865 47.249 1.00 . B B . 666 LEU HD11 1 1
15 20762 2 1 33 LEU HD12 H -16.544 -1.280 48.961 1.00 . B B . 666 LEU HD12 1 1
15 20763 2 1 33 LEU HD13 H -16.794 -2.528 47.741 1.00 . B B . 666 LEU HD13 1 1
15 20764 2 1 33 LEU HD21 H -14.566 -3.754 46.895 1.00 . B B . 666 LEU HD21 1 1
15 20765 2 1 33 LEU HD22 H -13.324 -2.559 46.519 1.00 . B B . 666 LEU HD22 1 1
15 20766 2 1 33 LEU HD23 H -14.959 -2.361 45.888 1.00 . B B . 666 LEU HD23 1 1
15 20767 2 1 33 LEU HG H -14.530 -2.522 48.837 1.00 . B B . 666 LEU HG 1 1
15 20768 2 1 33 LEU N N -15.434 1.329 48.288 1.00 . B B . 666 LEU N 1 1
15 20769 2 1 33 LEU O O -12.811 0.895 50.640 1.00 . B B . 666 LEU O 1 1
15 20770 2 1 34 PHE C C -12.266 3.869 50.718 1.00 . B B . 667 PHE C 1 1
15 20771 2 1 34 PHE CA C -11.901 3.198 49.397 1.00 . B B . 667 PHE CA 1 1
15 20772 2 1 34 PHE CB C -11.569 4.261 48.347 1.00 . B B . 667 PHE CB 1 1
15 20773 2 1 34 PHE CD1 C -9.094 3.875 48.493 1.00 . B B . 667 PHE CD1 1 1
15 20774 2 1 34 PHE CD2 C -9.889 6.122 48.437 1.00 . B B . 667 PHE CD2 1 1
15 20775 2 1 34 PHE CE1 C -7.792 4.333 48.566 1.00 . B B . 667 PHE CE1 1 1
15 20776 2 1 34 PHE CE2 C -8.590 6.587 48.510 1.00 . B B . 667 PHE CE2 1 1
15 20777 2 1 34 PHE CG C -10.156 4.763 48.427 1.00 . B B . 667 PHE CG 1 1
15 20778 2 1 34 PHE CZ C -7.540 5.691 48.576 1.00 . B B . 667 PHE CZ 1 1
15 20779 2 1 34 PHE H H -13.458 2.581 48.102 1.00 . B B . 667 PHE H 1 1
15 20780 2 1 34 PHE HA H -11.034 2.575 49.552 1.00 . B B . 667 PHE HA 1 1
15 20781 2 1 34 PHE HB2 H -11.717 3.842 47.363 1.00 . B B . 667 PHE HB2 1 1
15 20782 2 1 34 PHE HB3 H -12.231 5.104 48.479 1.00 . B B . 667 PHE HB3 1 1
15 20783 2 1 34 PHE HD1 H -9.291 2.812 48.486 1.00 . B B . 667 PHE HD1 1 1
15 20784 2 1 34 PHE HD2 H -10.709 6.824 48.387 1.00 . B B . 667 PHE HD2 1 1
15 20785 2 1 34 PHE HE1 H -6.974 3.630 48.618 1.00 . B B . 667 PHE HE1 1 1
15 20786 2 1 34 PHE HE2 H -8.395 7.649 48.518 1.00 . B B . 667 PHE HE2 1 1
15 20787 2 1 34 PHE HZ H -6.524 6.052 48.633 1.00 . B B . 667 PHE HZ 1 1
15 20788 2 1 34 PHE N N -12.987 2.345 48.929 1.00 . B B . 667 PHE N 1 1
15 20789 2 1 34 PHE O O -11.447 3.949 51.633 1.00 . B B . 667 PHE O 1 1
15 20790 2 1 35 MET C C -14.102 4.020 53.169 1.00 . B B . 668 MET C 1 1
15 20791 2 1 35 MET CA C -13.977 5.012 52.017 1.00 . B B . 668 MET CA 1 1
15 20792 2 1 35 MET CB C -15.327 5.684 51.759 1.00 . B B . 668 MET CB 1 1
15 20793 2 1 35 MET CE C -15.487 9.263 51.148 1.00 . B B . 668 MET CE 1 1
15 20794 2 1 35 MET CG C -15.340 6.568 50.522 1.00 . B B . 668 MET CG 1 1
15 20795 2 1 35 MET H H -14.110 4.255 50.045 1.00 . B B . 668 MET H 1 1
15 20796 2 1 35 MET HA H -13.254 5.768 52.286 1.00 . B B . 668 MET HA 1 1
15 20797 2 1 35 MET HB2 H -16.079 4.919 51.637 1.00 . B B . 668 MET HB2 1 1
15 20798 2 1 35 MET HB3 H -15.582 6.294 52.613 1.00 . B B . 668 MET HB3 1 1
15 20799 2 1 35 MET HE1 H -14.492 9.113 50.756 1.00 . B B . 668 MET HE1 1 1
15 20800 2 1 35 MET HE2 H -15.887 10.192 50.768 1.00 . B B . 668 MET HE2 1 1
15 20801 2 1 35 MET HE3 H -15.447 9.302 52.227 1.00 . B B . 668 MET HE3 1 1
15 20802 2 1 35 MET HG2 H -14.357 6.995 50.391 1.00 . B B . 668 MET HG2 1 1
15 20803 2 1 35 MET HG3 H -15.582 5.958 49.664 1.00 . B B . 668 MET HG3 1 1
15 20804 2 1 35 MET N N -13.502 4.349 50.809 1.00 . B B . 668 MET N 1 1
15 20805 2 1 35 MET O O -13.611 4.268 54.270 1.00 . B B . 668 MET O 1 1
15 20806 2 1 35 MET SD S -16.540 7.908 50.638 1.00 . B B . 668 MET SD 1 1
15 20807 2 1 36 ARG C C -13.612 1.285 54.363 1.00 . B B . 669 ARG C 1 1
15 20808 2 1 36 ARG CA C -14.952 1.867 53.922 1.00 . B B . 669 ARG CA 1 1
15 20809 2 1 36 ARG CB C -15.853 0.753 53.387 1.00 . B B . 669 ARG CB 1 1
15 20810 2 1 36 ARG CD C -18.180 0.102 52.697 1.00 . B B . 669 ARG CD 1 1
15 20811 2 1 36 ARG CG C -17.198 1.248 52.880 1.00 . B B . 669 ARG CG 1 1
15 20812 2 1 36 ARG CZ C -19.966 -0.974 54.000 1.00 . B B . 669 ARG CZ 1 1
15 20813 2 1 36 ARG H H -15.130 2.756 52.009 1.00 . B B . 669 ARG H 1 1
15 20814 2 1 36 ARG HA H -15.430 2.327 54.775 1.00 . B B . 669 ARG HA 1 1
15 20815 2 1 36 ARG HB2 H -15.347 0.257 52.572 1.00 . B B . 669 ARG HB2 1 1
15 20816 2 1 36 ARG HB3 H -16.031 0.040 54.178 1.00 . B B . 669 ARG HB3 1 1
15 20817 2 1 36 ARG HD2 H -18.920 0.393 51.966 1.00 . B B . 669 ARG HD2 1 1
15 20818 2 1 36 ARG HD3 H -17.641 -0.762 52.339 1.00 . B B . 669 ARG HD3 1 1
15 20819 2 1 36 ARG HE H -18.466 0.086 54.779 1.00 . B B . 669 ARG HE 1 1
15 20820 2 1 36 ARG HG2 H -17.607 1.947 53.596 1.00 . B B . 669 ARG HG2 1 1
15 20821 2 1 36 ARG HG3 H -17.054 1.744 51.932 1.00 . B B . 669 ARG HG3 1 1
15 20822 2 1 36 ARG HH11 H -20.100 -1.230 52.001 1.00 . B B . 669 ARG HH11 1 1
15 20823 2 1 36 ARG HH12 H -21.352 -1.984 52.931 1.00 . B B . 669 ARG HH12 1 1
15 20824 2 1 36 ARG HH21 H -20.110 -0.901 56.015 1.00 . B B . 669 ARG HH21 1 1
15 20825 2 1 36 ARG HH22 H -21.357 -1.795 55.215 1.00 . B B . 669 ARG HH22 1 1
15 20826 2 1 36 ARG N N -14.762 2.896 52.907 1.00 . B B . 669 ARG N 1 1
15 20827 2 1 36 ARG NE N -18.858 -0.243 53.944 1.00 . B B . 669 ARG NE 1 1
15 20828 2 1 36 ARG NH1 N -20.518 -1.433 52.886 1.00 . B B . 669 ARG NH1 1 1
15 20829 2 1 36 ARG NH2 N -20.523 -1.246 55.173 1.00 . B B . 669 ARG NH2 1 1
15 20830 2 1 36 ARG O O -13.330 1.188 55.558 1.00 . B B . 669 ARG O 1 1
15 20831 2 1 37 ARG C C -11.597 -0.801 54.705 1.00 . B B . 670 ARG C 1 1
15 20832 2 1 37 ARG CA C -11.484 0.323 53.680 1.00 . B B . 670 ARG CA 1 1
15 20833 2 1 37 ARG CB C -10.531 1.404 54.195 1.00 . B B . 670 ARG CB 1 1
15 20834 2 1 37 ARG CD C -8.440 1.010 52.858 1.00 . B B . 670 ARG CD 1 1
15 20835 2 1 37 ARG CG C -9.600 1.955 53.128 1.00 . B B . 670 ARG CG 1 1
15 20836 2 1 37 ARG CZ C -6.328 0.327 53.915 1.00 . B B . 670 ARG CZ 1 1
15 20837 2 1 37 ARG H H -13.074 1.000 52.459 1.00 . B B . 670 ARG H 1 1
15 20838 2 1 37 ARG HA H -11.090 -0.082 52.760 1.00 . B B . 670 ARG HA 1 1
15 20839 2 1 37 ARG HB2 H -11.114 2.223 54.591 1.00 . B B . 670 ARG HB2 1 1
15 20840 2 1 37 ARG HB3 H -9.928 0.986 54.987 1.00 . B B . 670 ARG HB3 1 1
15 20841 2 1 37 ARG HD2 H -8.821 0.001 52.801 1.00 . B B . 670 ARG HD2 1 1
15 20842 2 1 37 ARG HD3 H -7.987 1.277 51.915 1.00 . B B . 670 ARG HD3 1 1
15 20843 2 1 37 ARG HE H -7.572 1.706 54.641 1.00 . B B . 670 ARG HE 1 1
15 20844 2 1 37 ARG HG2 H -10.158 2.092 52.213 1.00 . B B . 670 ARG HG2 1 1
15 20845 2 1 37 ARG HG3 H -9.210 2.905 53.460 1.00 . B B . 670 ARG HG3 1 1
15 20846 2 1 37 ARG HH11 H -6.761 -0.626 52.187 1.00 . B B . 670 ARG HH11 1 1
15 20847 2 1 37 ARG HH12 H -5.275 -1.098 52.942 1.00 . B B . 670 ARG HH12 1 1
15 20848 2 1 37 ARG HH21 H -5.618 1.094 55.645 1.00 . B B . 670 ARG HH21 1 1
15 20849 2 1 37 ARG HH22 H -4.626 -0.119 54.910 1.00 . B B . 670 ARG HH22 1 1
15 20850 2 1 37 ARG N N -12.792 0.898 53.392 1.00 . B B . 670 ARG N 1 1
15 20851 2 1 37 ARG NE N -7.426 1.075 53.907 1.00 . B B . 670 ARG NE 1 1
15 20852 2 1 37 ARG NH1 N -6.103 -0.537 52.935 1.00 . B B . 670 ARG NH1 1 1
15 20853 2 1 37 ARG NH2 N -5.452 0.444 54.904 1.00 . B B . 670 ARG NH2 1 1
15 20854 2 1 37 ARG O O -10.687 -1.020 55.505 1.00 . B B . 670 ARG O 1 1
15 20855 2 1 38 ARG C C -11.865 -3.671 55.475 1.00 . B B . 671 ARG C 1 1
15 20856 2 1 38 ARG CA C -12.954 -2.610 55.604 1.00 . B B . 671 ARG CA 1 1
15 20857 2 1 38 ARG CB C -14.325 -3.239 55.348 1.00 . B B . 671 ARG CB 1 1
15 20858 2 1 38 ARG CD C -16.759 -3.284 55.975 1.00 . B B . 671 ARG CD 1 1
15 20859 2 1 38 ARG CG C -15.476 -2.467 55.974 1.00 . B B . 671 ARG CG 1 1
15 20860 2 1 38 ARG CZ C -17.863 -4.988 57.361 1.00 . B B . 671 ARG CZ 1 1
15 20861 2 1 38 ARG H H -13.410 -1.288 54.015 1.00 . B B . 671 ARG H 1 1
15 20862 2 1 38 ARG HA H -12.933 -2.210 56.606 1.00 . B B . 671 ARG HA 1 1
15 20863 2 1 38 ARG HB2 H -14.493 -3.289 54.282 1.00 . B B . 671 ARG HB2 1 1
15 20864 2 1 38 ARG HB3 H -14.330 -4.240 55.752 1.00 . B B . 671 ARG HB3 1 1
15 20865 2 1 38 ARG HD2 H -17.599 -2.608 56.023 1.00 . B B . 671 ARG HD2 1 1
15 20866 2 1 38 ARG HD3 H -16.807 -3.854 55.060 1.00 . B B . 671 ARG HD3 1 1
15 20867 2 1 38 ARG HE H -16.052 -4.231 57.713 1.00 . B B . 671 ARG HE 1 1
15 20868 2 1 38 ARG HG2 H -15.219 -2.220 56.993 1.00 . B B . 671 ARG HG2 1 1
15 20869 2 1 38 ARG HG3 H -15.637 -1.560 55.411 1.00 . B B . 671 ARG HG3 1 1
15 20870 2 1 38 ARG HH11 H -18.935 -4.363 55.767 1.00 . B B . 671 ARG HH11 1 1
15 20871 2 1 38 ARG HH12 H -19.702 -5.564 56.752 1.00 . B B . 671 ARG HH12 1 1
15 20872 2 1 38 ARG HH21 H -17.051 -5.812 59.018 1.00 . B B . 671 ARG HH21 1 1
15 20873 2 1 38 ARG HH22 H -18.630 -6.387 58.602 1.00 . B B . 671 ARG HH22 1 1
15 20874 2 1 38 ARG N N -12.721 -1.510 54.676 1.00 . B B . 671 ARG N 1 1
15 20875 2 1 38 ARG NE N -16.823 -4.201 57.110 1.00 . B B . 671 ARG NE 1 1
15 20876 2 1 38 ARG NH1 N -18.921 -4.969 56.561 1.00 . B B . 671 ARG NH1 1 1
15 20877 2 1 38 ARG NH2 N -17.847 -5.796 58.413 1.00 . B B . 671 ARG NH2 1 1
15 20878 2 1 38 ARG O O -11.392 -4.215 56.473 1.00 . B B . 671 ARG O 1 1
15 20879 2 1 39 HIS C C -9.119 -4.554 54.637 1.00 . B B . 672 HIS C 1 1
15 20880 2 1 39 HIS CA C -10.436 -4.954 53.979 1.00 . B B . 672 HIS CA 1 1
15 20881 2 1 39 HIS CB C -10.235 -5.130 52.473 1.00 . B B . 672 HIS CB 1 1
15 20882 2 1 39 HIS CD2 C -10.342 -7.721 52.533 1.00 . B B . 672 HIS CD2 1 1
15 20883 2 1 39 HIS CE1 C -8.868 -8.139 50.965 1.00 . B B . 672 HIS CE1 1 1
15 20884 2 1 39 HIS CG C -9.886 -6.532 52.075 1.00 . B B . 672 HIS CG 1 1
15 20885 2 1 39 HIS H H -11.884 -3.491 53.483 1.00 . B B . 672 HIS H 1 1
15 20886 2 1 39 HIS HA H -10.764 -5.892 54.401 1.00 . B B . 672 HIS HA 1 1
15 20887 2 1 39 HIS HB2 H -11.145 -4.857 51.961 1.00 . B B . 672 HIS HB2 1 1
15 20888 2 1 39 HIS HB3 H -9.434 -4.483 52.145 1.00 . B B . 672 HIS HB3 1 1
15 20889 2 1 39 HIS HD1 H -8.455 -6.175 50.571 1.00 . B B . 672 HIS HD1 1 1
15 20890 2 1 39 HIS HD2 H -11.080 -7.870 53.309 1.00 . B B . 672 HIS HD2 1 1
15 20891 2 1 39 HIS HE1 H -8.224 -8.661 50.273 1.00 . B B . 672 HIS HE1 1 1
15 20892 2 1 39 HIS N N -11.470 -3.959 54.238 1.00 . B B . 672 HIS N 1 1
15 20893 2 1 39 HIS ND1 N -8.963 -6.828 51.095 1.00 . B B . 672 HIS ND1 1 1
15 20894 2 1 39 HIS NE2 N -9.694 -8.705 51.827 1.00 . B B . 672 HIS NE2 1 1
15 20895 2 1 39 HIS O O -8.989 -3.449 55.164 1.00 . B B . 672 HIS O 1 1
15 20896 2 1 40 ILE C C -5.916 -6.401 55.036 1.00 . B B . 673 ILE C 1 1
15 20897 2 1 40 ILE CA C -6.841 -5.199 55.195 1.00 . B B . 673 ILE CA 1 1
15 20898 2 1 40 ILE CB C -6.960 -4.851 56.690 1.00 . B B . 673 ILE CB 1 1
15 20899 2 1 40 ILE CD1 C -5.578 -4.228 58.735 1.00 . B B . 673 ILE CD1 1 1
15 20900 2 1 40 ILE CG1 C -5.575 -4.812 57.339 1.00 . B B . 673 ILE CG1 1 1
15 20901 2 1 40 ILE CG2 C -7.855 -5.858 57.398 1.00 . B B . 673 ILE CG2 1 1
15 20902 2 1 40 ILE H H -8.312 -6.321 54.167 1.00 . B B . 673 ILE H 1 1
15 20903 2 1 40 ILE HA H -6.405 -4.353 54.683 1.00 . B B . 673 ILE HA 1 1
15 20904 2 1 40 ILE HB H -7.418 -3.877 56.775 1.00 . B B . 673 ILE HB 1 1
15 20905 2 1 40 ILE HD11 H -6.029 -4.932 59.419 1.00 . B B . 673 ILE HD11 1 1
15 20906 2 1 40 ILE HD12 H -4.564 -4.025 59.043 1.00 . B B . 673 ILE HD12 1 1
15 20907 2 1 40 ILE HD13 H -6.147 -3.309 58.740 1.00 . B B . 673 ILE HD13 1 1
15 20908 2 1 40 ILE HG12 H -5.185 -5.815 57.401 1.00 . B B . 673 ILE HG12 1 1
15 20909 2 1 40 ILE HG13 H -4.917 -4.210 56.729 1.00 . B B . 673 ILE HG13 1 1
15 20910 2 1 40 ILE HG21 H -7.390 -6.832 57.373 1.00 . B B . 673 ILE HG21 1 1
15 20911 2 1 40 ILE HG22 H -7.996 -5.554 58.425 1.00 . B B . 673 ILE HG22 1 1
15 20912 2 1 40 ILE HG23 H -8.812 -5.902 56.901 1.00 . B B . 673 ILE HG23 1 1
15 20913 2 1 40 ILE N N -8.147 -5.459 54.602 1.00 . B B . 673 ILE N 1 1
15 20914 2 1 40 ILE O O -6.281 -7.527 55.375 1.00 . B B . 673 ILE O 1 1
15 20915 2 1 41 VAL C C -3.461 -7.962 55.620 1.00 . B B . 674 VAL C 1 1
15 20916 2 1 41 VAL CA C -3.737 -7.216 54.320 1.00 . B B . 674 VAL CA 1 1
15 20917 2 1 41 VAL CB C -2.411 -6.659 53.768 1.00 . B B . 674 VAL CB 1 1
15 20918 2 1 41 VAL CG1 C -1.756 -5.736 54.785 1.00 . B B . 674 VAL CG1 1 1
15 20919 2 1 41 VAL CG2 C -1.475 -7.795 53.386 1.00 . B B . 674 VAL CG2 1 1
15 20920 2 1 41 VAL H H -4.484 -5.236 54.270 1.00 . B B . 674 VAL H 1 1
15 20921 2 1 41 VAL HA H -4.140 -7.910 53.596 1.00 . B B . 674 VAL HA 1 1
15 20922 2 1 41 VAL HB H -2.627 -6.084 52.880 1.00 . B B . 674 VAL HB 1 1
15 20923 2 1 41 VAL HG11 H -0.837 -6.183 55.136 1.00 . B B . 674 VAL HG11 1 1
15 20924 2 1 41 VAL HG12 H -1.540 -4.785 54.321 1.00 . B B . 674 VAL HG12 1 1
15 20925 2 1 41 VAL HG13 H -2.425 -5.587 55.619 1.00 . B B . 674 VAL HG13 1 1
15 20926 2 1 41 VAL HG21 H -2.049 -8.608 52.965 1.00 . B B . 674 VAL HG21 1 1
15 20927 2 1 41 VAL HG22 H -0.760 -7.444 52.656 1.00 . B B . 674 VAL HG22 1 1
15 20928 2 1 41 VAL HG23 H -0.950 -8.141 54.264 1.00 . B B . 674 VAL HG23 1 1
15 20929 2 1 41 VAL N N -4.716 -6.154 54.520 1.00 . B B . 674 VAL N 1 1
15 20930 2 1 41 VAL O O -3.472 -7.372 56.701 1.00 . B B . 674 VAL O 1 1
15 20931 2 1 42 ARG C C -1.646 -9.646 57.362 1.00 . B B . 675 ARG C 1 1
15 20932 2 1 42 ARG CA C -2.934 -10.090 56.676 1.00 . B B . 675 ARG CA 1 1
15 20933 2 1 42 ARG CB C -2.828 -11.562 56.271 1.00 . B B . 675 ARG CB 1 1
15 20934 2 1 42 ARG CD C -4.559 -11.890 54.478 1.00 . B B . 675 ARG CD 1 1
15 20935 2 1 42 ARG CG C -4.164 -12.194 55.915 1.00 . B B . 675 ARG CG 1 1
15 20936 2 1 42 ARG CZ C -6.547 -13.311 54.211 1.00 . B B . 675 ARG CZ 1 1
15 20937 2 1 42 ARG H H -3.218 -9.676 54.620 1.00 . B B . 675 ARG H 1 1
15 20938 2 1 42 ARG HA H -3.755 -9.975 57.368 1.00 . B B . 675 ARG HA 1 1
15 20939 2 1 42 ARG HB2 H -2.178 -11.641 55.412 1.00 . B B . 675 ARG HB2 1 1
15 20940 2 1 42 ARG HB3 H -2.398 -12.118 57.090 1.00 . B B . 675 ARG HB3 1 1
15 20941 2 1 42 ARG HD2 H -5.174 -11.003 54.468 1.00 . B B . 675 ARG HD2 1 1
15 20942 2 1 42 ARG HD3 H -3.663 -11.713 53.903 1.00 . B B . 675 ARG HD3 1 1
15 20943 2 1 42 ARG HE H -4.853 -13.514 53.177 1.00 . B B . 675 ARG HE 1 1
15 20944 2 1 42 ARG HG2 H -4.089 -13.264 56.037 1.00 . B B . 675 ARG HG2 1 1
15 20945 2 1 42 ARG HG3 H -4.923 -11.806 56.578 1.00 . B B . 675 ARG HG3 1 1
15 20946 2 1 42 ARG HH11 H -6.724 -11.854 55.599 1.00 . B B . 675 ARG HH11 1 1
15 20947 2 1 42 ARG HH12 H -8.119 -12.863 55.400 1.00 . B B . 675 ARG HH12 1 1
15 20948 2 1 42 ARG HH21 H -6.683 -14.849 52.906 1.00 . B B . 675 ARG HH21 1 1
15 20949 2 1 42 ARG HH22 H -8.094 -14.567 53.869 1.00 . B B . 675 ARG HH22 1 1
15 20950 2 1 42 ARG N N -3.213 -9.263 55.508 1.00 . B B . 675 ARG N 1 1
15 20951 2 1 42 ARG NE N -5.304 -12.990 53.871 1.00 . B B . 675 ARG NE 1 1
15 20952 2 1 42 ARG NH1 N -7.182 -12.620 55.147 1.00 . B B . 675 ARG NH1 1 1
15 20953 2 1 42 ARG NH2 N -7.158 -14.326 53.613 1.00 . B B . 675 ARG NH2 1 1
15 20954 2 1 42 ARG O O -0.976 -8.718 56.909 1.00 . B B . 675 ARG O 1 1
15 20955 2 1 43 LYS C C 0.436 -11.220 59.938 1.00 . B B . 676 LYS C 1 1
15 20956 2 1 43 LYS CA C -0.097 -9.991 59.208 1.00 . B B . 676 LYS CA 1 1
15 20957 2 1 43 LYS CB C -0.380 -8.872 60.213 1.00 . B B . 676 LYS CB 1 1
15 20958 2 1 43 LYS CD C -2.152 -7.928 61.723 1.00 . B B . 676 LYS CD 1 1
15 20959 2 1 43 LYS CE C -3.542 -8.204 62.276 1.00 . B B . 676 LYS CE 1 1
15 20960 2 1 43 LYS CG C -1.508 -9.192 61.179 1.00 . B B . 676 LYS CG 1 1
15 20961 2 1 43 LYS H H -1.880 -11.045 58.771 1.00 . B B . 676 LYS H 1 1
15 20962 2 1 43 LYS HA H 0.649 -9.652 58.506 1.00 . B B . 676 LYS HA 1 1
15 20963 2 1 43 LYS HB2 H 0.515 -8.684 60.787 1.00 . B B . 676 LYS HB2 1 1
15 20964 2 1 43 LYS HB3 H -0.644 -7.975 59.670 1.00 . B B . 676 LYS HB3 1 1
15 20965 2 1 43 LYS HD2 H -1.534 -7.531 62.515 1.00 . B B . 676 LYS HD2 1 1
15 20966 2 1 43 LYS HD3 H -2.229 -7.202 60.926 1.00 . B B . 676 LYS HD3 1 1
15 20967 2 1 43 LYS HE2 H -3.491 -9.061 62.930 1.00 . B B . 676 LYS HE2 1 1
15 20968 2 1 43 LYS HE3 H -3.869 -7.342 62.837 1.00 . B B . 676 LYS HE3 1 1
15 20969 2 1 43 LYS HG2 H -2.258 -9.772 60.663 1.00 . B B . 676 LYS HG2 1 1
15 20970 2 1 43 LYS HG3 H -1.110 -9.766 62.004 1.00 . B B . 676 LYS HG3 1 1
15 20971 2 1 43 LYS HZ1 H -4.446 -9.468 60.880 1.00 . B B . 676 LYS HZ1 1 1
15 20972 2 1 43 LYS HZ2 H -4.345 -7.856 60.379 1.00 . B B . 676 LYS HZ2 1 1
15 20973 2 1 43 LYS HZ3 H -5.492 -8.312 61.536 1.00 . B B . 676 LYS HZ3 1 1
15 20974 2 1 43 LYS N N -1.305 -10.315 58.459 1.00 . B B . 676 LYS N 1 1
15 20975 2 1 43 LYS NZ N -4.525 -8.479 61.192 1.00 . B B . 676 LYS NZ 1 1
15 20976 2 1 43 LYS O O -0.332 -12.012 60.483 1.00 . B B . 676 LYS O 1 1
15 20977 2 1 44 ARG C C 1.844 -13.824 60.075 1.00 . B B . 677 ARG C 1 1
15 20978 2 1 44 ARG CA C 2.392 -12.503 60.608 1.00 . B B . 677 ARG CA 1 1
15 20979 2 1 44 ARG CB C 2.176 -12.423 62.120 1.00 . B B . 677 ARG CB 1 1
15 20980 2 1 44 ARG CD C 4.434 -11.640 62.900 1.00 . B B . 677 ARG CD 1 1
15 20981 2 1 44 ARG CG C 2.955 -11.301 62.788 1.00 . B B . 677 ARG CG 1 1
15 20982 2 1 44 ARG CZ C 5.974 -12.636 64.537 1.00 . B B . 677 ARG CZ 1 1
15 20983 2 1 44 ARG H H 2.317 -10.706 59.493 1.00 . B B . 677 ARG H 1 1
15 20984 2 1 44 ARG HA H 3.451 -12.457 60.402 1.00 . B B . 677 ARG HA 1 1
15 20985 2 1 44 ARG HB2 H 1.126 -12.266 62.315 1.00 . B B . 677 ARG HB2 1 1
15 20986 2 1 44 ARG HB3 H 2.481 -13.358 62.565 1.00 . B B . 677 ARG HB3 1 1
15 20987 2 1 44 ARG HD2 H 4.712 -12.259 62.061 1.00 . B B . 677 ARG HD2 1 1
15 20988 2 1 44 ARG HD3 H 5.002 -10.722 62.875 1.00 . B B . 677 ARG HD3 1 1
15 20989 2 1 44 ARG HE H 3.986 -12.636 64.696 1.00 . B B . 677 ARG HE 1 1
15 20990 2 1 44 ARG HG2 H 2.848 -10.401 62.201 1.00 . B B . 677 ARG HG2 1 1
15 20991 2 1 44 ARG HG3 H 2.556 -11.138 63.778 1.00 . B B . 677 ARG HG3 1 1
15 20992 2 1 44 ARG HH11 H 6.868 -11.774 62.944 1.00 . B B . 677 ARG HH11 1 1
15 20993 2 1 44 ARG HH12 H 7.942 -12.479 64.105 1.00 . B B . 677 ARG HH12 1 1
15 20994 2 1 44 ARG HH21 H 5.390 -13.569 66.233 1.00 . B B . 677 ARG HH21 1 1
15 20995 2 1 44 ARG HH22 H 7.101 -13.501 65.975 1.00 . B B . 677 ARG HH22 1 1
15 20996 2 1 44 ARG N N 1.757 -11.371 59.945 1.00 . B B . 677 ARG N 1 1
15 20997 2 1 44 ARG NE N 4.739 -12.354 64.137 1.00 . B B . 677 ARG NE 1 1
15 20998 2 1 44 ARG NH1 N 7.013 -12.267 63.801 1.00 . B B . 677 ARG NH1 1 1
15 20999 2 1 44 ARG NH2 N 6.171 -13.289 65.675 1.00 . B B . 677 ARG NH2 1 1
15 21000 2 1 44 ARG O O 1.615 -14.764 60.835 1.00 . B B . 677 ARG O 1 1
16 21001 1 1 1 GLU C C -2.152 -21.359 18.916 1.00 . A A . 634 GLU C 1 1
16 21002 1 1 1 GLU CA C -2.331 -22.783 19.434 1.00 . A A . 634 GLU CA 1 1
16 21003 1 1 1 GLU CB C -3.716 -23.307 19.050 1.00 . A A . 634 GLU CB 1 1
16 21004 1 1 1 GLU CD C -5.199 -25.328 18.734 1.00 . A A . 634 GLU CD 1 1
16 21005 1 1 1 GLU CG C -3.891 -24.798 19.288 1.00 . A A . 634 GLU CG 1 1
16 21006 1 1 1 GLU HA H -1.580 -23.414 18.983 1.00 . A A . 634 GLU HA 1 1
16 21007 1 1 1 GLU HB2 H -4.460 -22.781 19.631 1.00 . A A . 634 GLU HB2 1 1
16 21008 1 1 1 GLU HB3 H -3.885 -23.109 18.002 1.00 . A A . 634 GLU HB3 1 1
16 21009 1 1 1 GLU HG2 H -3.077 -25.323 18.810 1.00 . A A . 634 GLU HG2 1 1
16 21010 1 1 1 GLU HG3 H -3.864 -24.986 20.351 1.00 . A A . 634 GLU HG3 1 1
16 21011 1 1 1 GLU N N -2.151 -22.837 20.880 1.00 . A A . 634 GLU N 1 1
16 21012 1 1 1 GLU O O -1.364 -21.113 18.004 1.00 . A A . 634 GLU O 1 1
16 21013 1 1 1 GLU OE1 O -5.336 -25.389 17.494 1.00 . A A . 634 GLU OE1 1 1
16 21014 1 1 1 GLU OE2 O -6.085 -25.680 19.540 1.00 . A A . 634 GLU OE2 1 1
16 21015 1 1 2 GLY C C -3.584 -18.758 17.823 1.00 . A A . 635 GLY C 1 1
16 21016 1 1 2 GLY CA C -2.801 -19.036 19.091 1.00 . A A . 635 GLY CA 1 1
16 21017 1 1 2 GLY H H -3.503 -20.679 20.228 1.00 . A A . 635 GLY H 1 1
16 21018 1 1 2 GLY HA2 H -3.182 -18.410 19.883 1.00 . A A . 635 GLY HA2 1 1
16 21019 1 1 2 GLY HA3 H -1.763 -18.791 18.919 1.00 . A A . 635 GLY HA3 1 1
16 21020 1 1 2 GLY N N -2.891 -20.424 19.506 1.00 . A A . 635 GLY N 1 1
16 21021 1 1 2 GLY O O -4.059 -19.683 17.163 1.00 . A A . 635 GLY O 1 1
16 21022 1 1 3 CYS C C -3.930 -15.761 15.741 1.00 . A A . 636 CYS C 1 1
16 21023 1 1 3 CYS CA C -4.457 -17.083 16.288 1.00 . A A . 636 CYS CA 1 1
16 21024 1 1 3 CYS CB C -5.949 -16.963 16.597 1.00 . A A . 636 CYS CB 1 1
16 21025 1 1 3 CYS H H -3.322 -16.789 18.050 1.00 . A A . 636 CYS H 1 1
16 21026 1 1 3 CYS HA H -4.313 -17.850 15.541 1.00 . A A . 636 CYS HA 1 1
16 21027 1 1 3 CYS HB2 H -6.073 -16.663 17.627 1.00 . A A . 636 CYS HB2 1 1
16 21028 1 1 3 CYS HB3 H -6.382 -16.210 15.956 1.00 . A A . 636 CYS HB3 1 1
16 21029 1 1 3 CYS HG H -7.096 -19.032 17.547 1.00 . A A . 636 CYS HG 1 1
16 21030 1 1 3 CYS N N -3.722 -17.481 17.483 1.00 . A A . 636 CYS N 1 1
16 21031 1 1 3 CYS O O -3.272 -14.990 16.440 1.00 . A A . 636 CYS O 1 1
16 21032 1 1 3 CYS SG S -6.879 -18.495 16.356 1.00 . A A . 636 CYS SG 1 1
16 21033 1 1 4 PRO C C -4.509 -13.026 14.319 1.00 . A A . 637 PRO C 1 1
16 21034 1 1 4 PRO CA C -3.788 -14.261 13.791 1.00 . A A . 637 PRO CA 1 1
16 21035 1 1 4 PRO CB C -4.152 -14.508 12.325 1.00 . A A . 637 PRO CB 1 1
16 21036 1 1 4 PRO CD C -5.003 -16.364 13.568 1.00 . A A . 637 PRO CD 1 1
16 21037 1 1 4 PRO CG C -5.270 -15.491 12.373 1.00 . A A . 637 PRO CG 1 1
16 21038 1 1 4 PRO HA H -2.720 -14.118 13.879 1.00 . A A . 637 PRO HA 1 1
16 21039 1 1 4 PRO HB2 H -4.462 -13.578 11.867 1.00 . A A . 637 PRO HB2 1 1
16 21040 1 1 4 PRO HB3 H -3.298 -14.907 11.800 1.00 . A A . 637 PRO HB3 1 1
16 21041 1 1 4 PRO HD2 H -5.931 -16.661 14.033 1.00 . A A . 637 PRO HD2 1 1
16 21042 1 1 4 PRO HD3 H -4.429 -17.232 13.280 1.00 . A A . 637 PRO HD3 1 1
16 21043 1 1 4 PRO HG2 H -6.210 -14.973 12.489 1.00 . A A . 637 PRO HG2 1 1
16 21044 1 1 4 PRO HG3 H -5.276 -16.084 11.470 1.00 . A A . 637 PRO HG3 1 1
16 21045 1 1 4 PRO N N -4.223 -15.490 14.460 1.00 . A A . 637 PRO N 1 1
16 21046 1 1 4 PRO O O -5.572 -13.130 14.933 1.00 . A A . 637 PRO O 1 1
16 21047 1 1 5 THR C C -4.398 -9.523 13.457 1.00 . A A . 638 THR C 1 1
16 21048 1 1 5 THR CA C -4.514 -10.601 14.528 1.00 . A A . 638 THR CA 1 1
16 21049 1 1 5 THR CB C -3.842 -10.100 15.820 1.00 . A A . 638 THR CB 1 1
16 21050 1 1 5 THR CG2 C -2.334 -10.006 15.645 1.00 . A A . 638 THR CG2 1 1
16 21051 1 1 5 THR H H -3.080 -11.839 13.582 1.00 . A A . 638 THR H 1 1
16 21052 1 1 5 THR HA H -5.559 -10.778 14.736 1.00 . A A . 638 THR HA 1 1
16 21053 1 1 5 THR HB H -4.055 -10.802 16.614 1.00 . A A . 638 THR HB 1 1
16 21054 1 1 5 THR HG1 H -5.281 -8.910 16.456 1.00 . A A . 638 THR HG1 1 1
16 21055 1 1 5 THR HG21 H -2.000 -9.016 15.919 1.00 . A A . 638 THR HG21 1 1
16 21056 1 1 5 THR HG22 H -2.079 -10.201 14.614 1.00 . A A . 638 THR HG22 1 1
16 21057 1 1 5 THR HG23 H -1.852 -10.736 16.279 1.00 . A A . 638 THR HG23 1 1
16 21058 1 1 5 THR N N -3.926 -11.856 14.076 1.00 . A A . 638 THR N 1 1
16 21059 1 1 5 THR O O -3.379 -9.419 12.775 1.00 . A A . 638 THR O 1 1
16 21060 1 1 5 THR OG1 O -4.366 -8.816 16.179 1.00 . A A . 638 THR OG1 1 1
16 21061 1 1 6 ASN C C -6.060 -6.375 12.914 1.00 . A A . 639 ASN C 1 1
16 21062 1 1 6 ASN CA C -5.463 -7.650 12.326 1.00 . A A . 639 ASN CA 1 1
16 21063 1 1 6 ASN CB C -6.260 -8.077 11.092 1.00 . A A . 639 ASN CB 1 1
16 21064 1 1 6 ASN CG C -5.480 -9.022 10.198 1.00 . A A . 639 ASN CG 1 1
16 21065 1 1 6 ASN H H -6.232 -8.853 13.888 1.00 . A A . 639 ASN H 1 1
16 21066 1 1 6 ASN HA H -4.442 -7.454 12.034 1.00 . A A . 639 ASN HA 1 1
16 21067 1 1 6 ASN HB2 H -7.164 -8.577 11.410 1.00 . A A . 639 ASN HB2 1 1
16 21068 1 1 6 ASN HB3 H -6.522 -7.201 10.518 1.00 . A A . 639 ASN HB3 1 1
16 21069 1 1 6 ASN HD21 H -6.517 -10.572 10.891 1.00 . A A . 639 ASN HD21 1 1
16 21070 1 1 6 ASN HD22 H -5.314 -10.941 9.706 1.00 . A A . 639 ASN HD22 1 1
16 21071 1 1 6 ASN N N -5.448 -8.721 13.315 1.00 . A A . 639 ASN N 1 1
16 21072 1 1 6 ASN ND2 N -5.803 -10.308 10.272 1.00 . A A . 639 ASN ND2 1 1
16 21073 1 1 6 ASN O O -6.920 -6.427 13.792 1.00 . A A . 639 ASN O 1 1
16 21074 1 1 6 ASN OD1 O -4.598 -8.600 9.450 1.00 . A A . 639 ASN OD1 1 1
16 21075 1 1 7 GLY C C -5.172 -2.804 12.575 1.00 . A A . 640 GLY C 1 1
16 21076 1 1 7 GLY CA C -6.096 -3.957 12.911 1.00 . A A . 640 GLY CA 1 1
16 21077 1 1 7 GLY H H -4.910 -5.248 11.724 1.00 . A A . 640 GLY H 1 1
16 21078 1 1 7 GLY HA2 H -7.064 -3.770 12.471 1.00 . A A . 640 GLY HA2 1 1
16 21079 1 1 7 GLY HA3 H -6.205 -4.014 13.984 1.00 . A A . 640 GLY HA3 1 1
16 21080 1 1 7 GLY N N -5.597 -5.229 12.423 1.00 . A A . 640 GLY N 1 1
16 21081 1 1 7 GLY O O -4.444 -2.294 13.427 1.00 . A A . 640 GLY O 1 1
16 21082 1 1 8 PRO C C -4.794 0.075 11.390 1.00 . A A . 641 PRO C 1 1
16 21083 1 1 8 PRO CA C -4.353 -1.271 10.827 1.00 . A A . 641 PRO CA 1 1
16 21084 1 1 8 PRO CB C -4.550 -1.306 9.310 1.00 . A A . 641 PRO CB 1 1
16 21085 1 1 8 PRO CD C -6.034 -2.937 10.234 1.00 . A A . 641 PRO CD 1 1
16 21086 1 1 8 PRO CG C -5.882 -1.944 9.115 1.00 . A A . 641 PRO CG 1 1
16 21087 1 1 8 PRO HA H -3.312 -1.435 11.061 1.00 . A A . 641 PRO HA 1 1
16 21088 1 1 8 PRO HB2 H -4.532 -0.299 8.918 1.00 . A A . 641 PRO HB2 1 1
16 21089 1 1 8 PRO HB3 H -3.763 -1.889 8.854 1.00 . A A . 641 PRO HB3 1 1
16 21090 1 1 8 PRO HD2 H -7.066 -2.997 10.548 1.00 . A A . 641 PRO HD2 1 1
16 21091 1 1 8 PRO HD3 H -5.673 -3.908 9.929 1.00 . A A . 641 PRO HD3 1 1
16 21092 1 1 8 PRO HG2 H -6.659 -1.197 9.169 1.00 . A A . 641 PRO HG2 1 1
16 21093 1 1 8 PRO HG3 H -5.911 -2.449 8.160 1.00 . A A . 641 PRO HG3 1 1
16 21094 1 1 8 PRO N N -5.191 -2.376 11.304 1.00 . A A . 641 PRO N 1 1
16 21095 1 1 8 PRO O O -3.969 0.872 11.839 1.00 . A A . 641 PRO O 1 1
16 21096 1 1 9 LYS C C -7.268 1.374 13.254 1.00 . A A . 642 LYS C 1 1
16 21097 1 1 9 LYS CA C -6.650 1.574 11.874 1.00 . A A . 642 LYS CA 1 1
16 21098 1 1 9 LYS CB C -7.702 2.123 10.907 1.00 . A A . 642 LYS CB 1 1
16 21099 1 1 9 LYS CD C -6.592 1.736 8.687 1.00 . A A . 642 LYS CD 1 1
16 21100 1 1 9 LYS CE C -6.508 2.297 7.276 1.00 . A A . 642 LYS CE 1 1
16 21101 1 1 9 LYS CG C -7.110 2.774 9.669 1.00 . A A . 642 LYS CG 1 1
16 21102 1 1 9 LYS H H -6.706 -0.350 10.994 1.00 . A A . 642 LYS H 1 1
16 21103 1 1 9 LYS HA H -5.842 2.285 11.954 1.00 . A A . 642 LYS HA 1 1
16 21104 1 1 9 LYS HB2 H -8.341 1.312 10.591 1.00 . A A . 642 LYS HB2 1 1
16 21105 1 1 9 LYS HB3 H -8.299 2.860 11.425 1.00 . A A . 642 LYS HB3 1 1
16 21106 1 1 9 LYS HD2 H -5.607 1.420 8.996 1.00 . A A . 642 LYS HD2 1 1
16 21107 1 1 9 LYS HD3 H -7.261 0.887 8.688 1.00 . A A . 642 LYS HD3 1 1
16 21108 1 1 9 LYS HE2 H -6.564 1.480 6.574 1.00 . A A . 642 LYS HE2 1 1
16 21109 1 1 9 LYS HE3 H -7.341 2.966 7.118 1.00 . A A . 642 LYS HE3 1 1
16 21110 1 1 9 LYS HG2 H -7.873 3.364 9.184 1.00 . A A . 642 LYS HG2 1 1
16 21111 1 1 9 LYS HG3 H -6.291 3.414 9.967 1.00 . A A . 642 LYS HG3 1 1
16 21112 1 1 9 LYS HZ1 H -4.881 3.419 7.953 1.00 . A A . 642 LYS HZ1 1 1
16 21113 1 1 9 LYS HZ2 H -5.401 3.836 6.399 1.00 . A A . 642 LYS HZ2 1 1
16 21114 1 1 9 LYS HZ3 H -4.521 2.412 6.641 1.00 . A A . 642 LYS HZ3 1 1
16 21115 1 1 9 LYS N N -6.099 0.324 11.364 1.00 . A A . 642 LYS N 1 1
16 21116 1 1 9 LYS NZ N -5.239 3.043 7.051 1.00 . A A . 642 LYS NZ 1 1
16 21117 1 1 9 LYS O O -7.274 0.263 13.786 1.00 . A A . 642 LYS O 1 1
16 21118 1 1 10 ILE C C -9.816 1.807 15.061 1.00 . A A . 643 ILE C 1 1
16 21119 1 1 10 ILE CA C -8.411 2.395 15.144 1.00 . A A . 643 ILE CA 1 1
16 21120 1 1 10 ILE CB C -8.486 3.789 15.794 1.00 . A A . 643 ILE CB 1 1
16 21121 1 1 10 ILE CD1 C -6.742 5.272 14.682 1.00 . A A . 643 ILE CD1 1 1
16 21122 1 1 10 ILE CG1 C -7.092 4.413 15.877 1.00 . A A . 643 ILE CG1 1 1
16 21123 1 1 10 ILE CG2 C -9.114 3.695 17.176 1.00 . A A . 643 ILE CG2 1 1
16 21124 1 1 10 ILE H H -7.753 3.310 13.353 1.00 . A A . 643 ILE H 1 1
16 21125 1 1 10 ILE HA H -7.803 1.759 15.771 1.00 . A A . 643 ILE HA 1 1
16 21126 1 1 10 ILE HB H -9.117 4.414 15.180 1.00 . A A . 643 ILE HB 1 1
16 21127 1 1 10 ILE HD11 H -7.587 5.318 14.011 1.00 . A A . 643 ILE HD11 1 1
16 21128 1 1 10 ILE HD12 H -6.489 6.267 15.014 1.00 . A A . 643 ILE HD12 1 1
16 21129 1 1 10 ILE HD13 H -5.897 4.840 14.164 1.00 . A A . 643 ILE HD13 1 1
16 21130 1 1 10 ILE HG12 H -7.034 5.033 16.758 1.00 . A A . 643 ILE HG12 1 1
16 21131 1 1 10 ILE HG13 H -6.357 3.625 15.947 1.00 . A A . 643 ILE HG13 1 1
16 21132 1 1 10 ILE HG21 H -9.247 4.688 17.579 1.00 . A A . 643 ILE HG21 1 1
16 21133 1 1 10 ILE HG22 H -10.074 3.206 17.103 1.00 . A A . 643 ILE HG22 1 1
16 21134 1 1 10 ILE HG23 H -8.468 3.126 17.828 1.00 . A A . 643 ILE HG23 1 1
16 21135 1 1 10 ILE N N -7.788 2.454 13.827 1.00 . A A . 643 ILE N 1 1
16 21136 1 1 10 ILE O O -10.626 2.187 14.216 1.00 . A A . 643 ILE O 1 1
16 21137 1 1 11 PRO C C -12.526 1.139 16.491 1.00 . A A . 644 PRO C 1 1
16 21138 1 1 11 PRO CA C -11.423 0.201 16.014 1.00 . A A . 644 PRO CA 1 1
16 21139 1 1 11 PRO CB C -11.211 -0.931 17.022 1.00 . A A . 644 PRO CB 1 1
16 21140 1 1 11 PRO CD C -9.197 0.358 16.999 1.00 . A A . 644 PRO CD 1 1
16 21141 1 1 11 PRO CG C -10.092 -0.463 17.887 1.00 . A A . 644 PRO CG 1 1
16 21142 1 1 11 PRO HA H -11.696 -0.215 15.055 1.00 . A A . 644 PRO HA 1 1
16 21143 1 1 11 PRO HB2 H -12.116 -1.082 17.593 1.00 . A A . 644 PRO HB2 1 1
16 21144 1 1 11 PRO HB3 H -10.952 -1.840 16.500 1.00 . A A . 644 PRO HB3 1 1
16 21145 1 1 11 PRO HD2 H -8.760 1.174 17.555 1.00 . A A . 644 PRO HD2 1 1
16 21146 1 1 11 PRO HD3 H -8.426 -0.261 16.565 1.00 . A A . 644 PRO HD3 1 1
16 21147 1 1 11 PRO HG2 H -10.479 0.142 18.693 1.00 . A A . 644 PRO HG2 1 1
16 21148 1 1 11 PRO HG3 H -9.552 -1.312 18.280 1.00 . A A . 644 PRO HG3 1 1
16 21149 1 1 11 PRO N N -10.114 0.859 15.962 1.00 . A A . 644 PRO N 1 1
16 21150 1 1 11 PRO O O -12.253 2.174 17.099 1.00 . A A . 644 PRO O 1 1
16 21151 1 1 12 SER C C -15.204 1.423 18.099 1.00 . A A . 645 SER C 1 1
16 21152 1 1 12 SER CA C -14.916 1.583 16.609 1.00 . A A . 645 SER CA 1 1
16 21153 1 1 12 SER CB C -16.152 1.194 15.795 1.00 . A A . 645 SER CB 1 1
16 21154 1 1 12 SER H H -13.925 -0.065 15.723 1.00 . A A . 645 SER H 1 1
16 21155 1 1 12 SER HA H -14.675 2.616 16.410 1.00 . A A . 645 SER HA 1 1
16 21156 1 1 12 SER HB2 H -15.876 1.083 14.758 1.00 . A A . 645 SER HB2 1 1
16 21157 1 1 12 SER HB3 H -16.544 0.257 16.166 1.00 . A A . 645 SER HB3 1 1
16 21158 1 1 12 SER HG H -17.332 2.374 16.821 1.00 . A A . 645 SER HG 1 1
16 21159 1 1 12 SER N N -13.772 0.771 16.211 1.00 . A A . 645 SER N 1 1
16 21160 1 1 12 SER O O -15.597 2.376 18.772 1.00 . A A . 645 SER O 1 1
16 21161 1 1 12 SER OG O -17.161 2.183 15.896 1.00 . A A . 645 SER OG 1 1
16 21162 1 1 13 ILE C C -14.478 0.898 20.910 1.00 . A A . 646 ILE C 1 1
16 21163 1 1 13 ILE CA C -15.241 -0.074 20.017 1.00 . A A . 646 ILE CA 1 1
16 21164 1 1 13 ILE CB C -14.830 -1.514 20.376 1.00 . A A . 646 ILE CB 1 1
16 21165 1 1 13 ILE CD1 C -17.040 -2.416 19.491 1.00 . A A . 646 ILE CD1 1 1
16 21166 1 1 13 ILE CG1 C -15.531 -2.513 19.453 1.00 . A A . 646 ILE CG1 1 1
16 21167 1 1 13 ILE CG2 C -15.158 -1.811 21.832 1.00 . A A . 646 ILE CG2 1 1
16 21168 1 1 13 ILE H H -14.690 -0.507 18.020 1.00 . A A . 646 ILE H 1 1
16 21169 1 1 13 ILE HA H -16.299 0.035 20.205 1.00 . A A . 646 ILE HA 1 1
16 21170 1 1 13 ILE HB H -13.763 -1.603 20.247 1.00 . A A . 646 ILE HB 1 1
16 21171 1 1 13 ILE HD11 H -17.348 -1.442 19.140 1.00 . A A . 646 ILE HD11 1 1
16 21172 1 1 13 ILE HD12 H -17.467 -3.179 18.858 1.00 . A A . 646 ILE HD12 1 1
16 21173 1 1 13 ILE HD13 H -17.384 -2.557 20.506 1.00 . A A . 646 ILE HD13 1 1
16 21174 1 1 13 ILE HG12 H -15.214 -2.338 18.437 1.00 . A A . 646 ILE HG12 1 1
16 21175 1 1 13 ILE HG13 H -15.254 -3.516 19.744 1.00 . A A . 646 ILE HG13 1 1
16 21176 1 1 13 ILE HG21 H -14.820 -2.805 22.082 1.00 . A A . 646 ILE HG21 1 1
16 21177 1 1 13 ILE HG22 H -14.661 -1.092 22.466 1.00 . A A . 646 ILE HG22 1 1
16 21178 1 1 13 ILE HG23 H -16.225 -1.745 21.981 1.00 . A A . 646 ILE HG23 1 1
16 21179 1 1 13 ILE N N -15.004 0.211 18.607 1.00 . A A . 646 ILE N 1 1
16 21180 1 1 13 ILE O O -14.949 1.271 21.984 1.00 . A A . 646 ILE O 1 1
16 21181 1 1 14 ALA C C -13.254 3.494 21.582 1.00 . A A . 647 ALA C 1 1
16 21182 1 1 14 ALA CA C -12.470 2.239 21.213 1.00 . A A . 647 ALA CA 1 1
16 21183 1 1 14 ALA CB C -11.227 2.607 20.416 1.00 . A A . 647 ALA CB 1 1
16 21184 1 1 14 ALA H H -12.975 0.975 19.593 1.00 . A A . 647 ALA H 1 1
16 21185 1 1 14 ALA HA H -12.153 1.745 22.120 1.00 . A A . 647 ALA HA 1 1
16 21186 1 1 14 ALA HB1 H -11.517 2.932 19.427 1.00 . A A . 647 ALA HB1 1 1
16 21187 1 1 14 ALA HB2 H -10.701 3.406 20.918 1.00 . A A . 647 ALA HB2 1 1
16 21188 1 1 14 ALA HB3 H -10.582 1.745 20.338 1.00 . A A . 647 ALA HB3 1 1
16 21189 1 1 14 ALA N N -13.297 1.307 20.457 1.00 . A A . 647 ALA N 1 1
16 21190 1 1 14 ALA O O -12.958 4.153 22.579 1.00 . A A . 647 ALA O 1 1
16 21191 1 1 15 THR C C -15.543 5.058 22.463 1.00 . A A . 648 THR C 1 1
16 21192 1 1 15 THR CA C -15.082 4.997 21.012 1.00 . A A . 648 THR CA 1 1
16 21193 1 1 15 THR CB C -16.317 5.014 20.092 1.00 . A A . 648 THR CB 1 1
16 21194 1 1 15 THR CG2 C -17.194 6.222 20.386 1.00 . A A . 648 THR CG2 1 1
16 21195 1 1 15 THR H H -14.443 3.255 19.993 1.00 . A A . 648 THR H 1 1
16 21196 1 1 15 THR HA H -14.486 5.872 20.796 1.00 . A A . 648 THR HA 1 1
16 21197 1 1 15 THR HB H -16.893 4.117 20.270 1.00 . A A . 648 THR HB 1 1
16 21198 1 1 15 THR HG1 H -16.280 4.285 18.259 1.00 . A A . 648 THR HG1 1 1
16 21199 1 1 15 THR HG21 H -17.508 6.195 21.419 1.00 . A A . 648 THR HG21 1 1
16 21200 1 1 15 THR HG22 H -18.062 6.201 19.744 1.00 . A A . 648 THR HG22 1 1
16 21201 1 1 15 THR HG23 H -16.633 7.126 20.204 1.00 . A A . 648 THR HG23 1 1
16 21202 1 1 15 THR N N -14.256 3.820 20.771 1.00 . A A . 648 THR N 1 1
16 21203 1 1 15 THR O O -15.708 6.138 23.028 1.00 . A A . 648 THR O 1 1
16 21204 1 1 15 THR OG1 O -15.906 5.040 18.720 1.00 . A A . 648 THR OG1 1 1
16 21205 1 1 16 GLY C C -15.194 4.465 25.397 1.00 . A A . 649 GLY C 1 1
16 21206 1 1 16 GLY CA C -16.189 3.832 24.445 1.00 . A A . 649 GLY CA 1 1
16 21207 1 1 16 GLY H H -15.601 3.059 22.564 1.00 . A A . 649 GLY H 1 1
16 21208 1 1 16 GLY HA2 H -17.133 4.349 24.533 1.00 . A A . 649 GLY HA2 1 1
16 21209 1 1 16 GLY HA3 H -16.329 2.798 24.725 1.00 . A A . 649 GLY HA3 1 1
16 21210 1 1 16 GLY N N -15.749 3.889 23.064 1.00 . A A . 649 GLY N 1 1
16 21211 1 1 16 GLY O O -15.580 5.137 26.353 1.00 . A A . 649 GLY O 1 1
16 21212 1 1 17 MET C C -12.965 6.324 26.057 1.00 . A A . 650 MET C 1 1
16 21213 1 1 17 MET CA C -12.855 4.804 25.979 1.00 . A A . 650 MET CA 1 1
16 21214 1 1 17 MET CB C -11.479 4.408 25.438 1.00 . A A . 650 MET CB 1 1
16 21215 1 1 17 MET CE C -12.146 1.107 27.509 1.00 . A A . 650 MET CE 1 1
16 21216 1 1 17 MET CG C -10.938 3.121 26.039 1.00 . A A . 650 MET CG 1 1
16 21217 1 1 17 MET H H -13.662 3.705 24.360 1.00 . A A . 650 MET H 1 1
16 21218 1 1 17 MET HA H -12.973 4.394 26.970 1.00 . A A . 650 MET HA 1 1
16 21219 1 1 17 MET HB2 H -11.549 4.280 24.368 1.00 . A A . 650 MET HB2 1 1
16 21220 1 1 17 MET HB3 H -10.779 5.202 25.652 1.00 . A A . 650 MET HB3 1 1
16 21221 1 1 17 MET HE1 H -12.255 0.033 27.490 1.00 . A A . 650 MET HE1 1 1
16 21222 1 1 17 MET HE2 H -11.239 1.368 28.033 1.00 . A A . 650 MET HE2 1 1
16 21223 1 1 17 MET HE3 H -12.994 1.545 28.016 1.00 . A A . 650 MET HE3 1 1
16 21224 1 1 17 MET HG2 H -10.001 2.881 25.557 1.00 . A A . 650 MET HG2 1 1
16 21225 1 1 17 MET HG3 H -10.768 3.276 27.094 1.00 . A A . 650 MET HG3 1 1
16 21226 1 1 17 MET N N -13.908 4.250 25.137 1.00 . A A . 650 MET N 1 1
16 21227 1 1 17 MET O O -12.841 6.910 27.133 1.00 . A A . 650 MET O 1 1
16 21228 1 1 17 MET SD S -12.066 1.730 25.832 1.00 . A A . 650 MET SD 1 1
16 21229 1 1 18 VAL C C -14.586 8.878 25.570 1.00 . A A . 651 VAL C 1 1
16 21230 1 1 18 VAL CA C -13.327 8.407 24.851 1.00 . A A . 651 VAL CA 1 1
16 21231 1 1 18 VAL CB C -13.362 8.907 23.395 1.00 . A A . 651 VAL CB 1 1
16 21232 1 1 18 VAL CG1 C -13.411 10.427 23.354 1.00 . A A . 651 VAL CG1 1 1
16 21233 1 1 18 VAL CG2 C -12.162 8.383 22.622 1.00 . A A . 651 VAL CG2 1 1
16 21234 1 1 18 VAL H H -13.288 6.434 24.087 1.00 . A A . 651 VAL H 1 1
16 21235 1 1 18 VAL HA H -12.464 8.839 25.337 1.00 . A A . 651 VAL HA 1 1
16 21236 1 1 18 VAL HB H -14.259 8.528 22.927 1.00 . A A . 651 VAL HB 1 1
16 21237 1 1 18 VAL HG11 H -13.081 10.771 22.384 1.00 . A A . 651 VAL HG11 1 1
16 21238 1 1 18 VAL HG12 H -14.423 10.760 23.531 1.00 . A A . 651 VAL HG12 1 1
16 21239 1 1 18 VAL HG13 H -12.761 10.829 24.117 1.00 . A A . 651 VAL HG13 1 1
16 21240 1 1 18 VAL HG21 H -11.294 8.380 23.265 1.00 . A A . 651 VAL HG21 1 1
16 21241 1 1 18 VAL HG22 H -12.362 7.376 22.284 1.00 . A A . 651 VAL HG22 1 1
16 21242 1 1 18 VAL HG23 H -11.976 9.018 21.770 1.00 . A A . 651 VAL HG23 1 1
16 21243 1 1 18 VAL N N -13.199 6.956 24.912 1.00 . A A . 651 VAL N 1 1
16 21244 1 1 18 VAL O O -14.520 9.684 26.497 1.00 . A A . 651 VAL O 1 1
16 21245 1 1 19 GLY C C -17.001 8.518 27.248 1.00 . A A . 652 GLY C 1 1
16 21246 1 1 19 GLY CA C -16.994 8.747 25.750 1.00 . A A . 652 GLY CA 1 1
16 21247 1 1 19 GLY H H -15.727 7.728 24.393 1.00 . A A . 652 GLY H 1 1
16 21248 1 1 19 GLY HA2 H -17.175 9.794 25.555 1.00 . A A . 652 GLY HA2 1 1
16 21249 1 1 19 GLY HA3 H -17.788 8.166 25.304 1.00 . A A . 652 GLY HA3 1 1
16 21250 1 1 19 GLY N N -15.735 8.368 25.136 1.00 . A A . 652 GLY N 1 1
16 21251 1 1 19 GLY O O -17.630 9.268 27.994 1.00 . A A . 652 GLY O 1 1
16 21252 1 1 20 ALA C C -15.478 8.230 29.881 1.00 . A A . 653 ALA C 1 1
16 21253 1 1 20 ALA CA C -16.230 7.152 29.108 1.00 . A A . 653 ALA CA 1 1
16 21254 1 1 20 ALA CB C -15.565 5.798 29.306 1.00 . A A . 653 ALA CB 1 1
16 21255 1 1 20 ALA H H -15.821 6.917 27.045 1.00 . A A . 653 ALA H 1 1
16 21256 1 1 20 ALA HA H -17.240 7.089 29.488 1.00 . A A . 653 ALA HA 1 1
16 21257 1 1 20 ALA HB1 H -16.026 5.073 28.651 1.00 . A A . 653 ALA HB1 1 1
16 21258 1 1 20 ALA HB2 H -14.514 5.876 29.074 1.00 . A A . 653 ALA HB2 1 1
16 21259 1 1 20 ALA HB3 H -15.686 5.484 30.332 1.00 . A A . 653 ALA HB3 1 1
16 21260 1 1 20 ALA N N -16.302 7.478 27.689 1.00 . A A . 653 ALA N 1 1
16 21261 1 1 20 ALA O O -15.973 8.750 30.883 1.00 . A A . 653 ALA O 1 1
16 21262 1 1 21 LEU C C -14.196 10.912 30.127 1.00 . A A . 654 LEU C 1 1
16 21263 1 1 21 LEU CA C -13.459 9.579 30.061 1.00 . A A . 654 LEU CA 1 1
16 21264 1 1 21 LEU CB C -12.138 9.750 29.310 1.00 . A A . 654 LEU CB 1 1
16 21265 1 1 21 LEU CD1 C -9.873 8.900 28.651 1.00 . A A . 654 LEU CD1 1 1
16 21266 1 1 21 LEU CD2 C -10.850 8.262 30.864 1.00 . A A . 654 LEU CD2 1 1
16 21267 1 1 21 LEU CG C -11.154 8.583 29.407 1.00 . A A . 654 LEU CG 1 1
16 21268 1 1 21 LEU H H -13.939 8.113 28.611 1.00 . A A . 654 LEU H 1 1
16 21269 1 1 21 LEU HA H -13.252 9.245 31.066 1.00 . A A . 654 LEU HA 1 1
16 21270 1 1 21 LEU HB2 H -12.367 9.902 28.266 1.00 . A A . 654 LEU HB2 1 1
16 21271 1 1 21 LEU HB3 H -11.648 10.630 29.701 1.00 . A A . 654 LEU HB3 1 1
16 21272 1 1 21 LEU HD11 H -10.104 9.083 27.613 1.00 . A A . 654 LEU HD11 1 1
16 21273 1 1 21 LEU HD12 H -9.194 8.064 28.727 1.00 . A A . 654 LEU HD12 1 1
16 21274 1 1 21 LEU HD13 H -9.411 9.778 29.078 1.00 . A A . 654 LEU HD13 1 1
16 21275 1 1 21 LEU HD21 H -9.860 7.837 30.939 1.00 . A A . 654 LEU HD21 1 1
16 21276 1 1 21 LEU HD22 H -11.576 7.552 31.235 1.00 . A A . 654 LEU HD22 1 1
16 21277 1 1 21 LEU HD23 H -10.899 9.168 31.450 1.00 . A A . 654 LEU HD23 1 1
16 21278 1 1 21 LEU HG H -11.599 7.707 28.957 1.00 . A A . 654 LEU HG 1 1
16 21279 1 1 21 LEU N N -14.280 8.562 29.412 1.00 . A A . 654 LEU N 1 1
16 21280 1 1 21 LEU O O -14.249 11.553 31.178 1.00 . A A . 654 LEU O 1 1
16 21281 1 1 22 LEU C C -16.575 12.645 30.012 1.00 . A A . 655 LEU C 1 1
16 21282 1 1 22 LEU CA C -15.501 12.582 28.930 1.00 . A A . 655 LEU CA 1 1
16 21283 1 1 22 LEU CB C -16.141 12.745 27.550 1.00 . A A . 655 LEU CB 1 1
16 21284 1 1 22 LEU CD1 C -14.477 12.473 25.695 1.00 . A A . 655 LEU CD1 1 1
16 21285 1 1 22 LEU CD2 C -16.184 14.298 25.582 1.00 . A A . 655 LEU CD2 1 1
16 21286 1 1 22 LEU CG C -15.297 13.469 26.500 1.00 . A A . 655 LEU CG 1 1
16 21287 1 1 22 LEU H H -14.689 10.772 28.195 1.00 . A A . 655 LEU H 1 1
16 21288 1 1 22 LEU HA H -14.799 13.387 29.090 1.00 . A A . 655 LEU HA 1 1
16 21289 1 1 22 LEU HB2 H -16.366 11.760 27.172 1.00 . A A . 655 LEU HB2 1 1
16 21290 1 1 22 LEU HB3 H -17.061 13.299 27.676 1.00 . A A . 655 LEU HB3 1 1
16 21291 1 1 22 LEU HD11 H -13.754 11.997 26.341 1.00 . A A . 655 LEU HD11 1 1
16 21292 1 1 22 LEU HD12 H -13.963 12.990 24.899 1.00 . A A . 655 LEU HD12 1 1
16 21293 1 1 22 LEU HD13 H -15.132 11.724 25.274 1.00 . A A . 655 LEU HD13 1 1
16 21294 1 1 22 LEU HD21 H -16.879 13.648 25.071 1.00 . A A . 655 LEU HD21 1 1
16 21295 1 1 22 LEU HD22 H -15.570 14.810 24.856 1.00 . A A . 655 LEU HD22 1 1
16 21296 1 1 22 LEU HD23 H -16.731 15.022 26.167 1.00 . A A . 655 LEU HD23 1 1
16 21297 1 1 22 LEU HG H -14.611 14.140 26.999 1.00 . A A . 655 LEU HG 1 1
16 21298 1 1 22 LEU N N -14.765 11.325 29.000 1.00 . A A . 655 LEU N 1 1
16 21299 1 1 22 LEU O O -16.587 13.559 30.837 1.00 . A A . 655 LEU O 1 1
16 21300 1 1 23 LEU C C -17.993 11.531 32.402 1.00 . A A . 656 LEU C 1 1
16 21301 1 1 23 LEU CA C -18.551 11.609 30.985 1.00 . A A . 656 LEU CA 1 1
16 21302 1 1 23 LEU CB C -19.453 10.404 30.712 1.00 . A A . 656 LEU CB 1 1
16 21303 1 1 23 LEU CD1 C -20.428 9.964 28.445 1.00 . A A . 656 LEU CD1 1 1
16 21304 1 1 23 LEU CD2 C -21.933 10.170 30.433 1.00 . A A . 656 LEU CD2 1 1
16 21305 1 1 23 LEU CG C -20.643 10.652 29.785 1.00 . A A . 656 LEU CG 1 1
16 21306 1 1 23 LEU H H -17.413 10.967 29.320 1.00 . A A . 656 LEU H 1 1
16 21307 1 1 23 LEU HA H -19.135 12.513 30.890 1.00 . A A . 656 LEU HA 1 1
16 21308 1 1 23 LEU HB2 H -18.844 9.630 30.270 1.00 . A A . 656 LEU HB2 1 1
16 21309 1 1 23 LEU HB3 H -19.837 10.058 31.661 1.00 . A A . 656 LEU HB3 1 1
16 21310 1 1 23 LEU HD11 H -19.685 10.505 27.879 1.00 . A A . 656 LEU HD11 1 1
16 21311 1 1 23 LEU HD12 H -21.358 9.947 27.896 1.00 . A A . 656 LEU HD12 1 1
16 21312 1 1 23 LEU HD13 H -20.090 8.952 28.611 1.00 . A A . 656 LEU HD13 1 1
16 21313 1 1 23 LEU HD21 H -22.380 10.981 30.989 1.00 . A A . 656 LEU HD21 1 1
16 21314 1 1 23 LEU HD22 H -21.715 9.351 31.103 1.00 . A A . 656 LEU HD22 1 1
16 21315 1 1 23 LEU HD23 H -22.618 9.838 29.667 1.00 . A A . 656 LEU HD23 1 1
16 21316 1 1 23 LEU HG H -20.735 11.714 29.603 1.00 . A A . 656 LEU HG 1 1
16 21317 1 1 23 LEU N N -17.474 11.667 30.003 1.00 . A A . 656 LEU N 1 1
16 21318 1 1 23 LEU O O -18.490 12.192 33.315 1.00 . A A . 656 LEU O 1 1
16 21319 1 1 24 LEU C C -16.025 11.912 34.518 1.00 . A A . 657 LEU C 1 1
16 21320 1 1 24 LEU CA C -16.326 10.557 33.885 1.00 . A A . 657 LEU CA 1 1
16 21321 1 1 24 LEU CB C -15.037 9.744 33.754 1.00 . A A . 657 LEU CB 1 1
16 21322 1 1 24 LEU CD1 C -13.842 7.542 33.676 1.00 . A A . 657 LEU CD1 1 1
16 21323 1 1 24 LEU CD2 C -15.755 7.868 35.254 1.00 . A A . 657 LEU CD2 1 1
16 21324 1 1 24 LEU CG C -15.182 8.228 33.891 1.00 . A A . 657 LEU CG 1 1
16 21325 1 1 24 LEU H H -16.603 10.220 31.814 1.00 . A A . 657 LEU H 1 1
16 21326 1 1 24 LEU HA H -17.016 10.022 34.520 1.00 . A A . 657 LEU HA 1 1
16 21327 1 1 24 LEU HB2 H -14.614 9.949 32.783 1.00 . A A . 657 LEU HB2 1 1
16 21328 1 1 24 LEU HB3 H -14.354 10.083 34.521 1.00 . A A . 657 LEU HB3 1 1
16 21329 1 1 24 LEU HD11 H -13.692 7.368 32.621 1.00 . A A . 657 LEU HD11 1 1
16 21330 1 1 24 LEU HD12 H -13.832 6.599 34.201 1.00 . A A . 657 LEU HD12 1 1
16 21331 1 1 24 LEU HD13 H -13.050 8.172 34.054 1.00 . A A . 657 LEU HD13 1 1
16 21332 1 1 24 LEU HD21 H -15.187 8.367 36.026 1.00 . A A . 657 LEU HD21 1 1
16 21333 1 1 24 LEU HD22 H -15.697 6.799 35.398 1.00 . A A . 657 LEU HD22 1 1
16 21334 1 1 24 LEU HD23 H -16.787 8.183 35.306 1.00 . A A . 657 LEU HD23 1 1
16 21335 1 1 24 LEU HG H -15.866 7.869 33.134 1.00 . A A . 657 LEU HG 1 1
16 21336 1 1 24 LEU N N -16.955 10.720 32.579 1.00 . A A . 657 LEU N 1 1
16 21337 1 1 24 LEU O O -16.345 12.150 35.683 1.00 . A A . 657 LEU O 1 1
16 21338 1 1 25 LEU C C -16.323 14.953 34.493 1.00 . A A . 658 LEU C 1 1
16 21339 1 1 25 LEU CA C -15.067 14.130 34.226 1.00 . A A . 658 LEU CA 1 1
16 21340 1 1 25 LEU CB C -14.179 14.850 33.209 1.00 . A A . 658 LEU CB 1 1
16 21341 1 1 25 LEU CD1 C -11.975 14.770 32.018 1.00 . A A . 658 LEU CD1 1 1
16 21342 1 1 25 LEU CD2 C -12.093 15.621 34.367 1.00 . A A . 658 LEU CD2 1 1
16 21343 1 1 25 LEU CG C -12.673 14.636 33.363 1.00 . A A . 658 LEU CG 1 1
16 21344 1 1 25 LEU H H -15.180 12.550 32.823 1.00 . A A . 658 LEU H 1 1
16 21345 1 1 25 LEU HA H -14.522 14.017 35.151 1.00 . A A . 658 LEU HA 1 1
16 21346 1 1 25 LEU HB2 H -14.462 14.512 32.225 1.00 . A A . 658 LEU HB2 1 1
16 21347 1 1 25 LEU HB3 H -14.374 15.910 33.293 1.00 . A A . 658 LEU HB3 1 1
16 21348 1 1 25 LEU HD11 H -12.502 14.186 31.279 1.00 . A A . 658 LEU HD11 1 1
16 21349 1 1 25 LEU HD12 H -10.959 14.411 32.103 1.00 . A A . 658 LEU HD12 1 1
16 21350 1 1 25 LEU HD13 H -11.966 15.808 31.719 1.00 . A A . 658 LEU HD13 1 1
16 21351 1 1 25 LEU HD21 H -12.840 16.360 34.618 1.00 . A A . 658 LEU HD21 1 1
16 21352 1 1 25 LEU HD22 H -11.233 16.112 33.935 1.00 . A A . 658 LEU HD22 1 1
16 21353 1 1 25 LEU HD23 H -11.796 15.092 35.260 1.00 . A A . 658 LEU HD23 1 1
16 21354 1 1 25 LEU HG H -12.494 13.635 33.733 1.00 . A A . 658 LEU HG 1 1
16 21355 1 1 25 LEU N N -15.410 12.797 33.742 1.00 . A A . 658 LEU N 1 1
16 21356 1 1 25 LEU O O -16.396 15.694 35.472 1.00 . A A . 658 LEU O 1 1
16 21357 1 1 26 VAL C C -19.279 15.163 35.053 1.00 . A A . 659 VAL C 1 1
16 21358 1 1 26 VAL CA C -18.568 15.541 33.758 1.00 . A A . 659 VAL CA 1 1
16 21359 1 1 26 VAL CB C -19.511 15.271 32.570 1.00 . A A . 659 VAL CB 1 1
16 21360 1 1 26 VAL CG1 C -20.709 16.208 32.616 1.00 . A A . 659 VAL CG1 1 1
16 21361 1 1 26 VAL CG2 C -18.763 15.413 31.254 1.00 . A A . 659 VAL CG2 1 1
16 21362 1 1 26 VAL H H -17.195 14.207 32.855 1.00 . A A . 659 VAL H 1 1
16 21363 1 1 26 VAL HA H -18.342 16.597 33.778 1.00 . A A . 659 VAL HA 1 1
16 21364 1 1 26 VAL HB H -19.873 14.256 32.647 1.00 . A A . 659 VAL HB 1 1
16 21365 1 1 26 VAL HG11 H -20.366 17.231 32.582 1.00 . A A . 659 VAL HG11 1 1
16 21366 1 1 26 VAL HG12 H -21.350 16.013 31.768 1.00 . A A . 659 VAL HG12 1 1
16 21367 1 1 26 VAL HG13 H -21.260 16.043 33.530 1.00 . A A . 659 VAL HG13 1 1
16 21368 1 1 26 VAL HG21 H -17.757 15.754 31.447 1.00 . A A . 659 VAL HG21 1 1
16 21369 1 1 26 VAL HG22 H -18.728 14.455 30.754 1.00 . A A . 659 VAL HG22 1 1
16 21370 1 1 26 VAL HG23 H -19.271 16.128 30.625 1.00 . A A . 659 VAL HG23 1 1
16 21371 1 1 26 VAL N N -17.313 14.814 33.615 1.00 . A A . 659 VAL N 1 1
16 21372 1 1 26 VAL O O -19.772 16.026 35.778 1.00 . A A . 659 VAL O 1 1
16 21373 1 1 27 VAL C C -19.264 13.876 37.797 1.00 . A A . 660 VAL C 1 1
16 21374 1 1 27 VAL CA C -19.975 13.371 36.547 1.00 . A A . 660 VAL CA 1 1
16 21375 1 1 27 VAL CB C -20.011 11.832 36.576 1.00 . A A . 660 VAL CB 1 1
16 21376 1 1 27 VAL CG1 C -20.685 11.337 37.846 1.00 . A A . 660 VAL CG1 1 1
16 21377 1 1 27 VAL CG2 C -20.718 11.293 35.342 1.00 . A A . 660 VAL CG2 1 1
16 21378 1 1 27 VAL H H -18.915 13.225 34.721 1.00 . A A . 660 VAL H 1 1
16 21379 1 1 27 VAL HA H -20.993 13.734 36.552 1.00 . A A . 660 VAL HA 1 1
16 21380 1 1 27 VAL HB H -18.994 11.468 36.569 1.00 . A A . 660 VAL HB 1 1
16 21381 1 1 27 VAL HG11 H -21.197 12.159 38.325 1.00 . A A . 660 VAL HG11 1 1
16 21382 1 1 27 VAL HG12 H -21.397 10.563 37.598 1.00 . A A . 660 VAL HG12 1 1
16 21383 1 1 27 VAL HG13 H -19.939 10.938 38.517 1.00 . A A . 660 VAL HG13 1 1
16 21384 1 1 27 VAL HG21 H -19.984 11.013 34.600 1.00 . A A . 660 VAL HG21 1 1
16 21385 1 1 27 VAL HG22 H -21.304 10.426 35.612 1.00 . A A . 660 VAL HG22 1 1
16 21386 1 1 27 VAL HG23 H -21.368 12.054 34.937 1.00 . A A . 660 VAL HG23 1 1
16 21387 1 1 27 VAL N N -19.326 13.865 35.338 1.00 . A A . 660 VAL N 1 1
16 21388 1 1 27 VAL O O -19.904 14.259 38.776 1.00 . A A . 660 VAL O 1 1
16 21389 1 1 28 ALA C C -17.450 15.787 39.225 1.00 . A A . 661 ALA C 1 1
16 21390 1 1 28 ALA CA C -17.136 14.334 38.886 1.00 . A A . 661 ALA CA 1 1
16 21391 1 1 28 ALA CB C -15.654 14.168 38.586 1.00 . A A . 661 ALA CB 1 1
16 21392 1 1 28 ALA H H -17.482 13.556 36.949 1.00 . A A . 661 ALA H 1 1
16 21393 1 1 28 ALA HA H -17.377 13.716 39.739 1.00 . A A . 661 ALA HA 1 1
16 21394 1 1 28 ALA HB1 H -15.526 13.890 37.550 1.00 . A A . 661 ALA HB1 1 1
16 21395 1 1 28 ALA HB2 H -15.142 15.099 38.775 1.00 . A A . 661 ALA HB2 1 1
16 21396 1 1 28 ALA HB3 H -15.243 13.396 39.219 1.00 . A A . 661 ALA HB3 1 1
16 21397 1 1 28 ALA N N -17.935 13.874 37.757 1.00 . A A . 661 ALA N 1 1
16 21398 1 1 28 ALA O O -17.549 16.155 40.396 1.00 . A A . 661 ALA O 1 1
16 21399 1 1 29 LEU C C -19.296 18.209 38.986 1.00 . A A . 662 LEU C 1 1
16 21400 1 1 29 LEU CA C -17.907 18.024 38.381 1.00 . A A . 662 LEU CA 1 1
16 21401 1 1 29 LEU CB C -17.817 18.767 37.047 1.00 . A A . 662 LEU CB 1 1
16 21402 1 1 29 LEU CD1 C -15.395 18.286 36.615 1.00 . A A . 662 LEU CD1 1 1
16 21403 1 1 29 LEU CD2 C -16.530 20.159 35.407 1.00 . A A . 662 LEU CD2 1 1
16 21404 1 1 29 LEU CG C -16.455 19.373 36.708 1.00 . A A . 662 LEU CG 1 1
16 21405 1 1 29 LEU H H -17.515 16.258 37.283 1.00 . A A . 662 LEU H 1 1
16 21406 1 1 29 LEU HA H -17.174 18.432 39.062 1.00 . A A . 662 LEU HA 1 1
16 21407 1 1 29 LEU HB2 H -18.074 18.071 36.263 1.00 . A A . 662 LEU HB2 1 1
16 21408 1 1 29 LEU HB3 H -18.541 19.569 37.066 1.00 . A A . 662 LEU HB3 1 1
16 21409 1 1 29 LEU HD11 H -15.491 17.769 35.672 1.00 . A A . 662 LEU HD11 1 1
16 21410 1 1 29 LEU HD12 H -15.528 17.584 37.425 1.00 . A A . 662 LEU HD12 1 1
16 21411 1 1 29 LEU HD13 H -14.414 18.733 36.684 1.00 . A A . 662 LEU HD13 1 1
16 21412 1 1 29 LEU HD21 H -15.533 20.429 35.091 1.00 . A A . 662 LEU HD21 1 1
16 21413 1 1 29 LEU HD22 H -17.113 21.055 35.561 1.00 . A A . 662 LEU HD22 1 1
16 21414 1 1 29 LEU HD23 H -16.996 19.551 34.645 1.00 . A A . 662 LEU HD23 1 1
16 21415 1 1 29 LEU HG H -16.164 20.055 37.495 1.00 . A A . 662 LEU HG 1 1
16 21416 1 1 29 LEU N N -17.605 16.609 38.193 1.00 . A A . 662 LEU N 1 1
16 21417 1 1 29 LEU O O -19.503 19.071 39.839 1.00 . A A . 662 LEU O 1 1
16 21418 1 1 30 GLY C C -21.687 17.148 40.526 1.00 . A A . 663 GLY C 1 1
16 21419 1 1 30 GLY CA C -21.600 17.479 39.049 1.00 . A A . 663 GLY CA 1 1
16 21420 1 1 30 GLY H H -20.021 16.722 37.858 1.00 . A A . 663 GLY H 1 1
16 21421 1 1 30 GLY HA2 H -21.967 18.482 38.893 1.00 . A A . 663 GLY HA2 1 1
16 21422 1 1 30 GLY HA3 H -22.224 16.788 38.500 1.00 . A A . 663 GLY HA3 1 1
16 21423 1 1 30 GLY N N -20.244 17.391 38.539 1.00 . A A . 663 GLY N 1 1
16 21424 1 1 30 GLY O O -22.291 17.891 41.300 1.00 . A A . 663 GLY O 1 1
16 21425 1 1 31 ILE C C -20.460 16.655 43.213 1.00 . A A . 664 ILE C 1 1
16 21426 1 1 31 ILE CA C -21.097 15.604 42.310 1.00 . A A . 664 ILE CA 1 1
16 21427 1 1 31 ILE CB C -20.357 14.266 42.497 1.00 . A A . 664 ILE CB 1 1
16 21428 1 1 31 ILE CD1 C -19.836 12.277 40.996 1.00 . A A . 664 ILE CD1 1 1
16 21429 1 1 31 ILE CG1 C -20.897 13.219 41.521 1.00 . A A . 664 ILE CG1 1 1
16 21430 1 1 31 ILE CG2 C -20.493 13.781 43.932 1.00 . A A . 664 ILE CG2 1 1
16 21431 1 1 31 ILE H H -20.620 15.480 40.253 1.00 . A A . 664 ILE H 1 1
16 21432 1 1 31 ILE HA H -22.127 15.467 42.607 1.00 . A A . 664 ILE HA 1 1
16 21433 1 1 31 ILE HB H -19.309 14.429 42.295 1.00 . A A . 664 ILE HB 1 1
16 21434 1 1 31 ILE HD11 H -19.134 12.828 40.388 1.00 . A A . 664 ILE HD11 1 1
16 21435 1 1 31 ILE HD12 H -19.316 11.822 41.826 1.00 . A A . 664 ILE HD12 1 1
16 21436 1 1 31 ILE HD13 H -20.302 11.507 40.398 1.00 . A A . 664 ILE HD13 1 1
16 21437 1 1 31 ILE HG12 H -21.649 12.627 42.018 1.00 . A A . 664 ILE HG12 1 1
16 21438 1 1 31 ILE HG13 H -21.343 13.722 40.675 1.00 . A A . 664 ILE HG13 1 1
16 21439 1 1 31 ILE HG21 H -19.571 13.966 44.463 1.00 . A A . 664 ILE HG21 1 1
16 21440 1 1 31 ILE HG22 H -21.299 14.311 44.416 1.00 . A A . 664 ILE HG22 1 1
16 21441 1 1 31 ILE HG23 H -20.705 12.722 43.936 1.00 . A A . 664 ILE HG23 1 1
16 21442 1 1 31 ILE N N -21.084 16.031 40.917 1.00 . A A . 664 ILE N 1 1
16 21443 1 1 31 ILE O O -21.080 17.130 44.164 1.00 . A A . 664 ILE O 1 1
16 21444 1 1 32 GLY C C -19.348 19.254 43.934 1.00 . A A . 665 GLY C 1 1
16 21445 1 1 32 GLY CA C -18.517 18.008 43.700 1.00 . A A . 665 GLY CA 1 1
16 21446 1 1 32 GLY H H -18.772 16.602 42.138 1.00 . A A . 665 GLY H 1 1
16 21447 1 1 32 GLY HA2 H -18.259 17.575 44.654 1.00 . A A . 665 GLY HA2 1 1
16 21448 1 1 32 GLY HA3 H -17.609 18.288 43.185 1.00 . A A . 665 GLY HA3 1 1
16 21449 1 1 32 GLY N N -19.217 17.015 42.907 1.00 . A A . 665 GLY N 1 1
16 21450 1 1 32 GLY O O -19.660 19.595 45.076 1.00 . A A . 665 GLY O 1 1
16 21451 1 1 33 LEU C C -21.756 20.920 43.788 1.00 . A A . 666 LEU C 1 1
16 21452 1 1 33 LEU CA C -20.506 21.153 42.945 1.00 . A A . 666 LEU CA 1 1
16 21453 1 1 33 LEU CB C -20.902 21.635 41.549 1.00 . A A . 666 LEU CB 1 1
16 21454 1 1 33 LEU CD1 C -19.661 23.804 41.752 1.00 . A A . 666 LEU CD1 1 1
16 21455 1 1 33 LEU CD2 C -18.622 21.882 40.534 1.00 . A A . 666 LEU CD2 1 1
16 21456 1 1 33 LEU CG C -19.925 22.595 40.868 1.00 . A A . 666 LEU CG 1 1
16 21457 1 1 33 LEU H H -19.428 19.615 41.970 1.00 . A A . 666 LEU H 1 1
16 21458 1 1 33 LEU HA H -19.902 21.911 43.421 1.00 . A A . 666 LEU HA 1 1
16 21459 1 1 33 LEU HB2 H -21.006 20.767 40.917 1.00 . A A . 666 LEU HB2 1 1
16 21460 1 1 33 LEU HB3 H -21.856 22.135 41.630 1.00 . A A . 666 LEU HB3 1 1
16 21461 1 1 33 LEU HD11 H -19.151 24.563 41.180 1.00 . A A . 666 LEU HD11 1 1
16 21462 1 1 33 LEU HD12 H -19.047 23.510 42.590 1.00 . A A . 666 LEU HD12 1 1
16 21463 1 1 33 LEU HD13 H -20.600 24.196 42.115 1.00 . A A . 666 LEU HD13 1 1
16 21464 1 1 33 LEU HD21 H -18.774 21.237 39.681 1.00 . A A . 666 LEU HD21 1 1
16 21465 1 1 33 LEU HD22 H -18.309 21.289 41.382 1.00 . A A . 666 LEU HD22 1 1
16 21466 1 1 33 LEU HD23 H -17.861 22.612 40.303 1.00 . A A . 666 LEU HD23 1 1
16 21467 1 1 33 LEU HG H -20.361 22.947 39.944 1.00 . A A . 666 LEU HG 1 1
16 21468 1 1 33 LEU N N -19.707 19.936 42.853 1.00 . A A . 666 LEU N 1 1
16 21469 1 1 33 LEU O O -22.223 21.820 44.487 1.00 . A A . 666 LEU O 1 1
16 21470 1 1 34 PHE C C -23.226 19.440 45.977 1.00 . A A . 667 PHE C 1 1
16 21471 1 1 34 PHE CA C -23.488 19.354 44.477 1.00 . A A . 667 PHE CA 1 1
16 21472 1 1 34 PHE CB C -23.954 17.944 44.108 1.00 . A A . 667 PHE CB 1 1
16 21473 1 1 34 PHE CD1 C -26.346 18.612 43.747 1.00 . A A . 667 PHE CD1 1 1
16 21474 1 1 34 PHE CD2 C -25.898 16.652 45.029 1.00 . A A . 667 PHE CD2 1 1
16 21475 1 1 34 PHE CE1 C -27.704 18.419 43.919 1.00 . A A . 667 PHE CE1 1 1
16 21476 1 1 34 PHE CE2 C -27.254 16.454 45.204 1.00 . A A . 667 PHE CE2 1 1
16 21477 1 1 34 PHE CG C -25.429 17.732 44.298 1.00 . A A . 667 PHE CG 1 1
16 21478 1 1 34 PHE CZ C -28.158 17.339 44.650 1.00 . A A . 667 PHE CZ 1 1
16 21479 1 1 34 PHE H H -21.875 19.031 43.144 1.00 . A A . 667 PHE H 1 1
16 21480 1 1 34 PHE HA H -24.263 20.059 44.218 1.00 . A A . 667 PHE HA 1 1
16 21481 1 1 34 PHE HB2 H -23.723 17.756 43.071 1.00 . A A . 667 PHE HB2 1 1
16 21482 1 1 34 PHE HB3 H -23.432 17.228 44.725 1.00 . A A . 667 PHE HB3 1 1
16 21483 1 1 34 PHE HD1 H -25.991 19.458 43.175 1.00 . A A . 667 PHE HD1 1 1
16 21484 1 1 34 PHE HD2 H -25.193 15.959 45.464 1.00 . A A . 667 PHE HD2 1 1
16 21485 1 1 34 PHE HE1 H -28.407 19.113 43.484 1.00 . A A . 667 PHE HE1 1 1
16 21486 1 1 34 PHE HE2 H -27.608 15.609 45.776 1.00 . A A . 667 PHE HE2 1 1
16 21487 1 1 34 PHE HZ H -29.219 17.186 44.785 1.00 . A A . 667 PHE HZ 1 1
16 21488 1 1 34 PHE N N -22.293 19.706 43.719 1.00 . A A . 667 PHE N 1 1
16 21489 1 1 34 PHE O O -24.047 19.959 46.733 1.00 . A A . 667 PHE O 1 1
16 21490 1 1 35 MET C C -21.400 20.366 48.275 1.00 . A A . 668 MET C 1 1
16 21491 1 1 35 MET CA C -21.704 18.945 47.811 1.00 . A A . 668 MET CA 1 1
16 21492 1 1 35 MET CB C -20.489 18.047 48.052 1.00 . A A . 668 MET CB 1 1
16 21493 1 1 35 MET CE C -20.939 14.275 49.108 1.00 . A A . 668 MET CE 1 1
16 21494 1 1 35 MET CG C -20.706 16.604 47.625 1.00 . A A . 668 MET CG 1 1
16 21495 1 1 35 MET H H -21.461 18.525 45.751 1.00 . A A . 668 MET H 1 1
16 21496 1 1 35 MET HA H -22.540 18.564 48.379 1.00 . A A . 668 MET HA 1 1
16 21497 1 1 35 MET HB2 H -19.649 18.441 47.500 1.00 . A A . 668 MET HB2 1 1
16 21498 1 1 35 MET HB3 H -20.253 18.055 49.106 1.00 . A A . 668 MET HB3 1 1
16 21499 1 1 35 MET HE1 H -21.921 14.664 48.884 1.00 . A A . 668 MET HE1 1 1
16 21500 1 1 35 MET HE2 H -20.799 13.335 48.596 1.00 . A A . 668 MET HE2 1 1
16 21501 1 1 35 MET HE3 H -20.847 14.122 50.174 1.00 . A A . 668 MET HE3 1 1
16 21502 1 1 35 MET HG2 H -21.745 16.351 47.769 1.00 . A A . 668 MET HG2 1 1
16 21503 1 1 35 MET HG3 H -20.457 16.513 46.578 1.00 . A A . 668 MET HG3 1 1
16 21504 1 1 35 MET N N -22.076 18.926 46.401 1.00 . A A . 668 MET N 1 1
16 21505 1 1 35 MET O O -21.747 20.752 49.391 1.00 . A A . 668 MET O 1 1
16 21506 1 1 35 MET SD S -19.695 15.442 48.563 1.00 . A A . 668 MET SD 1 1
16 21507 1 1 36 ARG C C -21.652 23.361 47.948 1.00 . A A . 669 ARG C 1 1
16 21508 1 1 36 ARG CA C -20.399 22.517 47.733 1.00 . A A . 669 ARG CA 1 1
16 21509 1 1 36 ARG CB C -19.549 23.123 46.615 1.00 . A A . 669 ARG CB 1 1
16 21510 1 1 36 ARG CD C -17.320 23.186 45.455 1.00 . A A . 669 ARG CD 1 1
16 21511 1 1 36 ARG CG C -18.218 22.417 46.411 1.00 . A A . 669 ARG CG 1 1
16 21512 1 1 36 ARG CZ C -16.298 25.416 45.295 1.00 . A A . 669 ARG CZ 1 1
16 21513 1 1 36 ARG H H -20.501 20.774 46.536 1.00 . A A . 669 ARG H 1 1
16 21514 1 1 36 ARG HA H -19.824 22.508 48.646 1.00 . A A . 669 ARG HA 1 1
16 21515 1 1 36 ARG HB2 H -20.103 23.074 45.689 1.00 . A A . 669 ARG HB2 1 1
16 21516 1 1 36 ARG HB3 H -19.350 24.158 46.852 1.00 . A A . 669 ARG HB3 1 1
16 21517 1 1 36 ARG HD2 H -16.437 22.597 45.259 1.00 . A A . 669 ARG HD2 1 1
16 21518 1 1 36 ARG HD3 H -17.856 23.349 44.532 1.00 . A A . 669 ARG HD3 1 1
16 21519 1 1 36 ARG HE H -17.115 24.653 46.946 1.00 . A A . 669 ARG HE 1 1
16 21520 1 1 36 ARG HG2 H -17.718 22.328 47.364 1.00 . A A . 669 ARG HG2 1 1
16 21521 1 1 36 ARG HG3 H -18.403 21.433 46.006 1.00 . A A . 669 ARG HG3 1 1
16 21522 1 1 36 ARG HH11 H -16.268 24.342 43.584 1.00 . A A . 669 ARG HH11 1 1
16 21523 1 1 36 ARG HH12 H -15.551 25.916 43.484 1.00 . A A . 669 ARG HH12 1 1
16 21524 1 1 36 ARG HH21 H -16.174 26.727 46.828 1.00 . A A . 669 ARG HH21 1 1
16 21525 1 1 36 ARG HH22 H -15.497 27.272 45.331 1.00 . A A . 669 ARG HH22 1 1
16 21526 1 1 36 ARG N N -20.751 21.139 47.411 1.00 . A A . 669 ARG N 1 1
16 21527 1 1 36 ARG NE N -16.916 24.478 46.003 1.00 . A A . 669 ARG NE 1 1
16 21528 1 1 36 ARG NH1 N -16.015 25.207 44.016 1.00 . A A . 669 ARG NH1 1 1
16 21529 1 1 36 ARG NH2 N -15.962 26.566 45.865 1.00 . A A . 669 ARG NH2 1 1
16 21530 1 1 36 ARG O O -21.798 24.022 48.977 1.00 . A A . 669 ARG O 1 1
16 21531 1 1 37 ARG C C -24.651 23.618 48.218 1.00 . A A . 670 ARG C 1 1
16 21532 1 1 37 ARG CA C -23.791 24.099 47.053 1.00 . A A . 670 ARG CA 1 1
16 21533 1 1 37 ARG CB C -24.576 23.981 45.745 1.00 . A A . 670 ARG CB 1 1
16 21534 1 1 37 ARG CD C -24.034 26.041 44.411 1.00 . A A . 670 ARG CD 1 1
16 21535 1 1 37 ARG CG C -23.837 24.539 44.539 1.00 . A A . 670 ARG CG 1 1
16 21536 1 1 37 ARG CZ C -24.069 27.757 42.651 1.00 . A A . 670 ARG CZ 1 1
16 21537 1 1 37 ARG H H -22.379 22.789 46.176 1.00 . A A . 670 ARG H 1 1
16 21538 1 1 37 ARG HA H -23.533 25.134 47.215 1.00 . A A . 670 ARG HA 1 1
16 21539 1 1 37 ARG HB2 H -24.788 22.939 45.558 1.00 . A A . 670 ARG HB2 1 1
16 21540 1 1 37 ARG HB3 H -25.507 24.517 45.848 1.00 . A A . 670 ARG HB3 1 1
16 21541 1 1 37 ARG HD2 H -25.019 26.294 44.775 1.00 . A A . 670 ARG HD2 1 1
16 21542 1 1 37 ARG HD3 H -23.289 26.541 45.012 1.00 . A A . 670 ARG HD3 1 1
16 21543 1 1 37 ARG HE H -23.700 25.821 42.348 1.00 . A A . 670 ARG HE 1 1
16 21544 1 1 37 ARG HG2 H -22.782 24.334 44.649 1.00 . A A . 670 ARG HG2 1 1
16 21545 1 1 37 ARG HG3 H -24.208 24.058 43.647 1.00 . A A . 670 ARG HG3 1 1
16 21546 1 1 37 ARG HH11 H -24.451 28.441 44.513 1.00 . A A . 670 ARG HH11 1 1
16 21547 1 1 37 ARG HH12 H -24.472 29.641 43.263 1.00 . A A . 670 ARG HH12 1 1
16 21548 1 1 37 ARG HH21 H -23.725 27.391 40.693 1.00 . A A . 670 ARG HH21 1 1
16 21549 1 1 37 ARG HH22 H -24.060 29.042 41.090 1.00 . A A . 670 ARG HH22 1 1
16 21550 1 1 37 ARG N N -22.553 23.335 46.971 1.00 . A A . 670 ARG N 1 1
16 21551 1 1 37 ARG NE N -23.911 26.494 43.028 1.00 . A A . 670 ARG NE 1 1
16 21552 1 1 37 ARG NH1 N -24.355 28.690 43.549 1.00 . A A . 670 ARG NH1 1 1
16 21553 1 1 37 ARG NH2 N -23.941 28.091 41.373 1.00 . A A . 670 ARG NH2 1 1
16 21554 1 1 37 ARG O O -24.976 24.388 49.122 1.00 . A A . 670 ARG O 1 1
16 21555 1 1 38 ARG C C -25.099 20.623 49.946 1.00 . A A . 671 ARG C 1 1
16 21556 1 1 38 ARG CA C -25.839 21.757 49.243 1.00 . A A . 671 ARG CA 1 1
16 21557 1 1 38 ARG CB C -27.155 21.239 48.662 1.00 . A A . 671 ARG CB 1 1
16 21558 1 1 38 ARG CD C -28.110 22.931 47.068 1.00 . A A . 671 ARG CD 1 1
16 21559 1 1 38 ARG CG C -28.201 22.324 48.459 1.00 . A A . 671 ARG CG 1 1
16 21560 1 1 38 ARG CZ C -29.658 23.718 45.328 1.00 . A A . 671 ARG CZ 1 1
16 21561 1 1 38 ARG H H -24.725 21.776 47.443 1.00 . A A . 671 ARG H 1 1
16 21562 1 1 38 ARG HA H -26.054 22.532 49.964 1.00 . A A . 671 ARG HA 1 1
16 21563 1 1 38 ARG HB2 H -26.957 20.778 47.706 1.00 . A A . 671 ARG HB2 1 1
16 21564 1 1 38 ARG HB3 H -27.563 20.497 49.332 1.00 . A A . 671 ARG HB3 1 1
16 21565 1 1 38 ARG HD2 H -27.417 23.758 47.095 1.00 . A A . 671 ARG HD2 1 1
16 21566 1 1 38 ARG HD3 H -27.745 22.179 46.385 1.00 . A A . 671 ARG HD3 1 1
16 21567 1 1 38 ARG HE H -30.120 23.515 47.258 1.00 . A A . 671 ARG HE 1 1
16 21568 1 1 38 ARG HG2 H -29.183 21.893 48.588 1.00 . A A . 671 ARG HG2 1 1
16 21569 1 1 38 ARG HG3 H -28.046 23.101 49.193 1.00 . A A . 671 ARG HG3 1 1
16 21570 1 1 38 ARG HH11 H -27.802 23.264 44.672 1.00 . A A . 671 ARG HH11 1 1
16 21571 1 1 38 ARG HH12 H -28.903 23.820 43.456 1.00 . A A . 671 ARG HH12 1 1
16 21572 1 1 38 ARG HH21 H -31.579 24.248 45.665 1.00 . A A . 671 ARG HH21 1 1
16 21573 1 1 38 ARG HH22 H -31.051 24.381 44.022 1.00 . A A . 671 ARG HH22 1 1
16 21574 1 1 38 ARG N N -25.016 22.340 48.190 1.00 . A A . 671 ARG N 1 1
16 21575 1 1 38 ARG NE N -29.405 23.413 46.596 1.00 . A A . 671 ARG NE 1 1
16 21576 1 1 38 ARG NH1 N -28.710 23.591 44.410 1.00 . A A . 671 ARG NH1 1 1
16 21577 1 1 38 ARG NH2 N -30.862 24.151 44.976 1.00 . A A . 671 ARG NH2 1 1
16 21578 1 1 38 ARG O O -24.377 19.852 49.313 1.00 . A A . 671 ARG O 1 1
16 21579 1 1 39 HIS C C -25.614 18.862 53.036 1.00 . A A . 672 HIS C 1 1
16 21580 1 1 39 HIS CA C -24.633 19.487 52.048 1.00 . A A . 672 HIS CA 1 1
16 21581 1 1 39 HIS CB C -23.432 20.062 52.799 1.00 . A A . 672 HIS CB 1 1
16 21582 1 1 39 HIS CD2 C -23.724 22.431 53.815 1.00 . A A . 672 HIS CD2 1 1
16 21583 1 1 39 HIS CE1 C -24.552 21.845 55.759 1.00 . A A . 672 HIS CE1 1 1
16 21584 1 1 39 HIS CG C -23.803 21.079 53.833 1.00 . A A . 672 HIS CG 1 1
16 21585 1 1 39 HIS H H -25.870 21.171 51.707 1.00 . A A . 672 HIS H 1 1
16 21586 1 1 39 HIS HA H -24.289 18.721 51.369 1.00 . A A . 672 HIS HA 1 1
16 21587 1 1 39 HIS HB2 H -22.908 19.259 53.296 1.00 . A A . 672 HIS HB2 1 1
16 21588 1 1 39 HIS HB3 H -22.766 20.535 52.091 1.00 . A A . 672 HIS HB3 1 1
16 21589 1 1 39 HIS HD1 H -24.503 19.835 55.383 1.00 . A A . 672 HIS HD1 1 1
16 21590 1 1 39 HIS HD2 H -23.358 23.041 53.001 1.00 . A A . 672 HIS HD2 1 1
16 21591 1 1 39 HIS HE1 H -24.959 21.891 56.758 1.00 . A A . 672 HIS HE1 1 1
16 21592 1 1 39 HIS N N -25.283 20.527 51.259 1.00 . A A . 672 HIS N 1 1
16 21593 1 1 39 HIS ND1 N -24.324 20.744 55.065 1.00 . A A . 672 HIS ND1 1 1
16 21594 1 1 39 HIS NE2 N -24.195 22.883 55.023 1.00 . A A . 672 HIS NE2 1 1
16 21595 1 1 39 HIS O O -26.741 19.333 53.187 1.00 . A A . 672 HIS O 1 1
16 21596 1 1 40 ILE C C -25.185 16.580 55.841 1.00 . A A . 673 ILE C 1 1
16 21597 1 1 40 ILE CA C -26.016 17.113 54.678 1.00 . A A . 673 ILE CA 1 1
16 21598 1 1 40 ILE CB C -26.783 15.944 54.033 1.00 . A A . 673 ILE CB 1 1
16 21599 1 1 40 ILE CD1 C -26.510 13.598 53.084 1.00 . A A . 673 ILE CD1 1 1
16 21600 1 1 40 ILE CG1 C -25.834 14.780 53.742 1.00 . A A . 673 ILE CG1 1 1
16 21601 1 1 40 ILE CG2 C -27.474 16.403 52.758 1.00 . A A . 673 ILE CG2 1 1
16 21602 1 1 40 ILE H H -24.268 17.473 53.541 1.00 . A A . 673 ILE H 1 1
16 21603 1 1 40 ILE HA H -26.735 17.823 55.059 1.00 . A A . 673 ILE HA 1 1
16 21604 1 1 40 ILE HB H -27.542 15.615 54.726 1.00 . A A . 673 ILE HB 1 1
16 21605 1 1 40 ILE HD11 H -27.492 13.461 53.512 1.00 . A A . 673 ILE HD11 1 1
16 21606 1 1 40 ILE HD12 H -26.600 13.778 52.024 1.00 . A A . 673 ILE HD12 1 1
16 21607 1 1 40 ILE HD13 H -25.920 12.708 53.249 1.00 . A A . 673 ILE HD13 1 1
16 21608 1 1 40 ILE HG12 H -25.049 15.120 53.085 1.00 . A A . 673 ILE HG12 1 1
16 21609 1 1 40 ILE HG13 H -25.398 14.440 54.670 1.00 . A A . 673 ILE HG13 1 1
16 21610 1 1 40 ILE HG21 H -27.956 15.560 52.286 1.00 . A A . 673 ILE HG21 1 1
16 21611 1 1 40 ILE HG22 H -28.214 17.151 52.999 1.00 . A A . 673 ILE HG22 1 1
16 21612 1 1 40 ILE HG23 H -26.743 16.824 52.084 1.00 . A A . 673 ILE HG23 1 1
16 21613 1 1 40 ILE N N -25.176 17.801 53.705 1.00 . A A . 673 ILE N 1 1
16 21614 1 1 40 ILE O O -23.957 16.534 55.772 1.00 . A A . 673 ILE O 1 1
16 21615 1 1 41 VAL C C -25.788 14.306 58.506 1.00 . A A . 674 VAL C 1 1
16 21616 1 1 41 VAL CA C -25.190 15.645 58.089 1.00 . A A . 674 VAL CA 1 1
16 21617 1 1 41 VAL CB C -25.276 16.624 59.275 1.00 . A A . 674 VAL CB 1 1
16 21618 1 1 41 VAL CG1 C -24.431 16.129 60.438 1.00 . A A . 674 VAL CG1 1 1
16 21619 1 1 41 VAL CG2 C -24.843 18.018 58.846 1.00 . A A . 674 VAL CG2 1 1
16 21620 1 1 41 VAL H H -26.843 16.239 56.907 1.00 . A A . 674 VAL H 1 1
16 21621 1 1 41 VAL HA H -24.148 15.503 57.841 1.00 . A A . 674 VAL HA 1 1
16 21622 1 1 41 VAL HB H -26.304 16.674 59.601 1.00 . A A . 674 VAL HB 1 1
16 21623 1 1 41 VAL HG11 H -25.030 15.493 61.073 1.00 . A A . 674 VAL HG11 1 1
16 21624 1 1 41 VAL HG12 H -23.588 15.570 60.059 1.00 . A A . 674 VAL HG12 1 1
16 21625 1 1 41 VAL HG13 H -24.075 16.974 61.010 1.00 . A A . 674 VAL HG13 1 1
16 21626 1 1 41 VAL HG21 H -25.480 18.362 58.045 1.00 . A A . 674 VAL HG21 1 1
16 21627 1 1 41 VAL HG22 H -24.925 18.695 59.685 1.00 . A A . 674 VAL HG22 1 1
16 21628 1 1 41 VAL HG23 H -23.819 17.989 58.506 1.00 . A A . 674 VAL HG23 1 1
16 21629 1 1 41 VAL N N -25.865 16.178 56.911 1.00 . A A . 674 VAL N 1 1
16 21630 1 1 41 VAL O O -27.005 14.125 58.487 1.00 . A A . 674 VAL O 1 1
16 21631 1 1 42 ARG C C -25.869 12.074 60.743 1.00 . A A . 675 ARG C 1 1
16 21632 1 1 42 ARG CA C -25.364 12.046 59.303 1.00 . A A . 675 ARG CA 1 1
16 21633 1 1 42 ARG CB C -24.222 11.038 59.171 1.00 . A A . 675 ARG CB 1 1
16 21634 1 1 42 ARG CD C -23.539 8.622 59.297 1.00 . A A . 675 ARG CD 1 1
16 21635 1 1 42 ARG CG C -24.690 9.594 59.087 1.00 . A A . 675 ARG CG 1 1
16 21636 1 1 42 ARG CZ C -22.653 8.255 57.033 1.00 . A A . 675 ARG CZ 1 1
16 21637 1 1 42 ARG H H -23.964 13.574 58.875 1.00 . A A . 675 ARG H 1 1
16 21638 1 1 42 ARG HA H -26.175 11.745 58.656 1.00 . A A . 675 ARG HA 1 1
16 21639 1 1 42 ARG HB2 H -23.659 11.263 58.277 1.00 . A A . 675 ARG HB2 1 1
16 21640 1 1 42 ARG HB3 H -23.573 11.133 60.028 1.00 . A A . 675 ARG HB3 1 1
16 21641 1 1 42 ARG HD2 H -23.088 8.821 60.258 1.00 . A A . 675 ARG HD2 1 1
16 21642 1 1 42 ARG HD3 H -23.930 7.615 59.285 1.00 . A A . 675 ARG HD3 1 1
16 21643 1 1 42 ARG HE H -21.695 9.225 58.489 1.00 . A A . 675 ARG HE 1 1
16 21644 1 1 42 ARG HG2 H -25.435 9.422 59.849 1.00 . A A . 675 ARG HG2 1 1
16 21645 1 1 42 ARG HG3 H -25.122 9.422 58.112 1.00 . A A . 675 ARG HG3 1 1
16 21646 1 1 42 ARG HH11 H -24.493 7.487 57.361 1.00 . A A . 675 ARG HH11 1 1
16 21647 1 1 42 ARG HH12 H -23.857 7.236 55.769 1.00 . A A . 675 ARG HH12 1 1
16 21648 1 1 42 ARG HH21 H -20.846 8.900 56.397 1.00 . A A . 675 ARG HH21 1 1
16 21649 1 1 42 ARG HH22 H -21.782 8.039 55.222 1.00 . A A . 675 ARG HH22 1 1
16 21650 1 1 42 ARG N N -24.922 13.370 58.882 1.00 . A A . 675 ARG N 1 1
16 21651 1 1 42 ARG NE N -22.519 8.748 58.259 1.00 . A A . 675 ARG NE 1 1
16 21652 1 1 42 ARG NH1 N -23.758 7.605 56.694 1.00 . A A . 675 ARG NH1 1 1
16 21653 1 1 42 ARG NH2 N -21.681 8.411 56.144 1.00 . A A . 675 ARG NH2 1 1
16 21654 1 1 42 ARG O O -25.083 12.155 61.686 1.00 . A A . 675 ARG O 1 1
16 21655 1 1 43 LYS C C -28.207 10.618 62.655 1.00 . A A . 676 LYS C 1 1
16 21656 1 1 43 LYS CA C -27.797 12.023 62.227 1.00 . A A . 676 LYS CA 1 1
16 21657 1 1 43 LYS CB C -29.018 12.946 62.237 1.00 . A A . 676 LYS CB 1 1
16 21658 1 1 43 LYS CD C -30.234 12.590 64.405 1.00 . A A . 676 LYS CD 1 1
16 21659 1 1 43 LYS CE C -31.705 12.873 64.141 1.00 . A A . 676 LYS CE 1 1
16 21660 1 1 43 LYS CG C -29.336 13.520 63.606 1.00 . A A . 676 LYS CG 1 1
16 21661 1 1 43 LYS H H -27.762 11.943 60.112 1.00 . A A . 676 LYS H 1 1
16 21662 1 1 43 LYS HA H -27.066 12.401 62.926 1.00 . A A . 676 LYS HA 1 1
16 21663 1 1 43 LYS HB2 H -28.839 13.767 61.558 1.00 . A A . 676 LYS HB2 1 1
16 21664 1 1 43 LYS HB3 H -29.878 12.389 61.894 1.00 . A A . 676 LYS HB3 1 1
16 21665 1 1 43 LYS HD2 H -30.019 11.569 64.127 1.00 . A A . 676 LYS HD2 1 1
16 21666 1 1 43 LYS HD3 H -30.034 12.728 65.459 1.00 . A A . 676 LYS HD3 1 1
16 21667 1 1 43 LYS HE2 H -31.832 13.098 63.093 1.00 . A A . 676 LYS HE2 1 1
16 21668 1 1 43 LYS HE3 H -32.278 11.992 64.392 1.00 . A A . 676 LYS HE3 1 1
16 21669 1 1 43 LYS HG2 H -28.414 13.667 64.149 1.00 . A A . 676 LYS HG2 1 1
16 21670 1 1 43 LYS HG3 H -29.837 14.470 63.481 1.00 . A A . 676 LYS HG3 1 1
16 21671 1 1 43 LYS HZ1 H -31.868 13.940 65.929 1.00 . A A . 676 LYS HZ1 1 1
16 21672 1 1 43 LYS HZ2 H -33.243 14.033 64.948 1.00 . A A . 676 LYS HZ2 1 1
16 21673 1 1 43 LYS HZ3 H -31.857 14.916 64.547 1.00 . A A . 676 LYS HZ3 1 1
16 21674 1 1 43 LYS N N -27.186 12.007 60.904 1.00 . A A . 676 LYS N 1 1
16 21675 1 1 43 LYS NZ N -32.203 14.021 64.948 1.00 . A A . 676 LYS NZ 1 1
16 21676 1 1 43 LYS O O -28.766 9.856 61.866 1.00 . A A . 676 LYS O 1 1
16 21677 1 1 44 ARG C C -29.770 8.720 64.363 1.00 . A A . 677 ARG C 1 1
16 21678 1 1 44 ARG CA C -28.266 8.967 64.442 1.00 . A A . 677 ARG CA 1 1
16 21679 1 1 44 ARG CB C -27.794 8.843 65.892 1.00 . A A . 677 ARG CB 1 1
16 21680 1 1 44 ARG CD C -27.400 7.334 67.863 1.00 . A A . 677 ARG CD 1 1
16 21681 1 1 44 ARG CG C -27.649 7.405 66.365 1.00 . A A . 677 ARG CG 1 1
16 21682 1 1 44 ARG CZ C -24.984 6.919 68.047 1.00 . A A . 677 ARG CZ 1 1
16 21683 1 1 44 ARG H H -27.480 10.931 64.491 1.00 . A A . 677 ARG H 1 1
16 21684 1 1 44 ARG HA H -27.759 8.225 63.844 1.00 . A A . 677 ARG HA 1 1
16 21685 1 1 44 ARG HB2 H -26.835 9.329 65.989 1.00 . A A . 677 ARG HB2 1 1
16 21686 1 1 44 ARG HB3 H -28.507 9.339 66.533 1.00 . A A . 677 ARG HB3 1 1
16 21687 1 1 44 ARG HD2 H -28.088 8.001 68.361 1.00 . A A . 677 ARG HD2 1 1
16 21688 1 1 44 ARG HD3 H -27.576 6.322 68.196 1.00 . A A . 677 ARG HD3 1 1
16 21689 1 1 44 ARG HE H -25.894 8.611 68.584 1.00 . A A . 677 ARG HE 1 1
16 21690 1 1 44 ARG HG2 H -28.556 6.867 66.136 1.00 . A A . 677 ARG HG2 1 1
16 21691 1 1 44 ARG HG3 H -26.817 6.949 65.848 1.00 . A A . 677 ARG HG3 1 1
16 21692 1 1 44 ARG HH11 H -26.054 5.385 67.286 1.00 . A A . 677 ARG HH11 1 1
16 21693 1 1 44 ARG HH12 H -24.349 5.106 67.420 1.00 . A A . 677 ARG HH12 1 1
16 21694 1 1 44 ARG HH21 H -23.648 8.256 68.766 1.00 . A A . 677 ARG HH21 1 1
16 21695 1 1 44 ARG HH22 H -22.982 6.739 68.263 1.00 . A A . 677 ARG HH22 1 1
16 21696 1 1 44 ARG N N -27.926 10.281 63.910 1.00 . A A . 677 ARG N 1 1
16 21697 1 1 44 ARG NE N -26.034 7.716 68.210 1.00 . A A . 677 ARG NE 1 1
16 21698 1 1 44 ARG NH1 N -25.142 5.703 67.543 1.00 . A A . 677 ARG NH1 1 1
16 21699 1 1 44 ARG NH2 N -23.772 7.339 68.386 1.00 . A A . 677 ARG NH2 1 1
16 21700 1 1 44 ARG O O -30.187 7.566 64.281 1.00 . A A . 677 ARG O 1 1
16 21701 2 1 1 GLU C C -35.825 20.038 5.382 1.00 . B B . 634 GLU C 1 1
16 21702 2 1 1 GLU CA C -35.793 21.509 4.977 1.00 . B B . 634 GLU CA 1 1
16 21703 2 1 1 GLU CB C -34.435 21.849 4.359 1.00 . B B . 634 GLU CB 1 1
16 21704 2 1 1 GLU CD C -33.105 23.450 2.927 1.00 . B B . 634 GLU CD 1 1
16 21705 2 1 1 GLU CG C -34.396 23.211 3.686 1.00 . B B . 634 GLU CG 1 1
16 21706 2 1 1 GLU HA H -36.565 21.685 4.244 1.00 . B B . 634 GLU HA 1 1
16 21707 2 1 1 GLU HB2 H -33.685 21.832 5.135 1.00 . B B . 634 GLU HB2 1 1
16 21708 2 1 1 GLU HB3 H -34.192 21.099 3.620 1.00 . B B . 634 GLU HB3 1 1
16 21709 2 1 1 GLU HG2 H -35.221 23.279 2.993 1.00 . B B . 634 GLU HG2 1 1
16 21710 2 1 1 GLU HG3 H -34.499 23.975 4.443 1.00 . B B . 634 GLU HG3 1 1
16 21711 2 1 1 GLU N N -36.058 22.369 6.124 1.00 . B B . 634 GLU N 1 1
16 21712 2 1 1 GLU O O -36.537 19.233 4.782 1.00 . B B . 634 GLU O 1 1
16 21713 2 1 1 GLU OE1 O -32.903 22.797 1.882 1.00 . B B . 634 GLU OE1 1 1
16 21714 2 1 1 GLU OE2 O -32.298 24.290 3.378 1.00 . B B . 634 GLU OE2 1 1
16 21715 2 1 2 GLY C C -34.127 17.441 6.000 1.00 . B B . 635 GLY C 1 1
16 21716 2 1 2 GLY CA C -35.001 18.321 6.871 1.00 . B B . 635 GLY CA 1 1
16 21717 2 1 2 GLY H H -34.501 20.378 6.844 1.00 . B B . 635 GLY H 1 1
16 21718 2 1 2 GLY HA2 H -34.616 18.308 7.880 1.00 . B B . 635 GLY HA2 1 1
16 21719 2 1 2 GLY HA3 H -36.005 17.920 6.875 1.00 . B B . 635 GLY HA3 1 1
16 21720 2 1 2 GLY N N -35.048 19.694 6.404 1.00 . B B . 635 GLY N 1 1
16 21721 2 1 2 GLY O O -33.693 17.856 4.925 1.00 . B B . 635 GLY O 1 1
16 21722 2 1 3 CYS C C -33.419 13.844 6.047 1.00 . B B . 636 CYS C 1 1
16 21723 2 1 3 CYS CA C -33.035 15.283 5.721 1.00 . B B . 636 CYS CA 1 1
16 21724 2 1 3 CYS CB C -31.558 15.515 6.039 1.00 . B B . 636 CYS CB 1 1
16 21725 2 1 3 CYS H H -34.241 15.950 7.328 1.00 . B B . 636 CYS H 1 1
16 21726 2 1 3 CYS HA H -33.200 15.457 4.668 1.00 . B B . 636 CYS HA 1 1
16 21727 2 1 3 CYS HB2 H -31.468 15.881 7.051 1.00 . B B . 636 CYS HB2 1 1
16 21728 2 1 3 CYS HB3 H -31.028 14.578 5.954 1.00 . B B . 636 CYS HB3 1 1
16 21729 2 1 3 CYS HG H -30.643 17.855 5.605 1.00 . B B . 636 CYS HG 1 1
16 21730 2 1 3 CYS N N -33.867 16.224 6.464 1.00 . B B . 636 CYS N 1 1
16 21731 2 1 3 CYS O O -34.049 13.558 7.065 1.00 . B B . 636 CYS O 1 1
16 21732 2 1 3 CYS SG S -30.746 16.709 4.950 1.00 . B B . 636 CYS SG 1 1
16 21733 2 1 4 PRO C C -32.535 10.866 6.478 1.00 . B B . 637 PRO C 1 1
16 21734 2 1 4 PRO CA C -33.326 11.487 5.332 1.00 . B B . 637 PRO CA 1 1
16 21735 2 1 4 PRO CB C -32.900 10.875 3.995 1.00 . B B . 637 PRO CB 1 1
16 21736 2 1 4 PRO CD C -32.278 13.182 3.925 1.00 . B B . 637 PRO CD 1 1
16 21737 2 1 4 PRO CG C -31.872 11.811 3.460 1.00 . B B . 637 PRO CG 1 1
16 21738 2 1 4 PRO HA H -34.380 11.315 5.489 1.00 . B B . 637 PRO HA 1 1
16 21739 2 1 4 PRO HB2 H -32.490 9.889 4.163 1.00 . B B . 637 PRO HB2 1 1
16 21740 2 1 4 PRO HB3 H -33.754 10.808 3.338 1.00 . B B . 637 PRO HB3 1 1
16 21741 2 1 4 PRO HD2 H -31.406 13.785 4.129 1.00 . B B . 637 PRO HD2 1 1
16 21742 2 1 4 PRO HD3 H -32.906 13.660 3.188 1.00 . B B . 637 PRO HD3 1 1
16 21743 2 1 4 PRO HG2 H -30.901 11.553 3.853 1.00 . B B . 637 PRO HG2 1 1
16 21744 2 1 4 PRO HG3 H -31.865 11.769 2.381 1.00 . B B . 637 PRO HG3 1 1
16 21745 2 1 4 PRO N N -33.032 12.913 5.161 1.00 . B B . 637 PRO N 1 1
16 21746 2 1 4 PRO O O -31.519 11.410 6.913 1.00 . B B . 637 PRO O 1 1
16 21747 2 1 5 THR C C -32.319 7.522 7.823 1.00 . B B . 638 THR C 1 1
16 21748 2 1 5 THR CA C -32.343 9.027 8.061 1.00 . B B . 638 THR CA 1 1
16 21749 2 1 5 THR CB C -33.037 9.311 9.407 1.00 . B B . 638 THR CB 1 1
16 21750 2 1 5 THR CG2 C -34.522 8.992 9.329 1.00 . B B . 638 THR CG2 1 1
16 21751 2 1 5 THR H H -33.820 9.338 6.577 1.00 . B B . 638 THR H 1 1
16 21752 2 1 5 THR HA H -31.327 9.389 8.120 1.00 . B B . 638 THR HA 1 1
16 21753 2 1 5 THR HB H -32.921 10.360 9.640 1.00 . B B . 638 THR HB 1 1
16 21754 2 1 5 THR HG1 H -31.541 8.856 10.609 1.00 . B B . 638 THR HG1 1 1
16 21755 2 1 5 THR HG21 H -34.789 8.321 10.132 1.00 . B B . 638 THR HG21 1 1
16 21756 2 1 5 THR HG22 H -34.740 8.524 8.381 1.00 . B B . 638 THR HG22 1 1
16 21757 2 1 5 THR HG23 H -35.091 9.905 9.420 1.00 . B B . 638 THR HG23 1 1
16 21758 2 1 5 THR N N -33.006 9.722 6.965 1.00 . B B . 638 THR N 1 1
16 21759 2 1 5 THR O O -33.290 6.945 7.336 1.00 . B B . 638 THR O 1 1
16 21760 2 1 5 THR OG1 O -32.430 8.533 10.445 1.00 . B B . 638 THR OG1 1 1
16 21761 2 1 6 ASN C C -30.389 4.819 9.216 1.00 . B B . 639 ASN C 1 1
16 21762 2 1 6 ASN CA C -31.052 5.450 7.995 1.00 . B B . 639 ASN CA 1 1
16 21763 2 1 6 ASN CB C -30.227 5.152 6.741 1.00 . B B . 639 ASN CB 1 1
16 21764 2 1 6 ASN CG C -31.030 5.322 5.466 1.00 . B B . 639 ASN CG 1 1
16 21765 2 1 6 ASN H H -30.462 7.405 8.555 1.00 . B B . 639 ASN H 1 1
16 21766 2 1 6 ASN HA H -32.038 5.027 7.875 1.00 . B B . 639 ASN HA 1 1
16 21767 2 1 6 ASN HB2 H -29.383 5.826 6.705 1.00 . B B . 639 ASN HB2 1 1
16 21768 2 1 6 ASN HB3 H -29.868 4.135 6.787 1.00 . B B . 639 ASN HB3 1 1
16 21769 2 1 6 ASN HD21 H -30.155 7.074 5.120 1.00 . B B . 639 ASN HD21 1 1
16 21770 2 1 6 ASN HD22 H -31.319 6.570 3.946 1.00 . B B . 639 ASN HD22 1 1
16 21771 2 1 6 ASN N N -31.202 6.890 8.171 1.00 . B B . 639 ASN N 1 1
16 21772 2 1 6 ASN ND2 N -30.812 6.434 4.774 1.00 . B B . 639 ASN ND2 1 1
16 21773 2 1 6 ASN O O -29.578 5.451 9.891 1.00 . B B . 639 ASN O 1 1
16 21774 2 1 6 ASN OD1 O -31.836 4.464 5.108 1.00 . B B . 639 ASN OD1 1 1
16 21775 2 1 7 GLY C C -30.994 1.667 11.045 1.00 . B B . 640 GLY C 1 1
16 21776 2 1 7 GLY CA C -30.171 2.871 10.631 1.00 . B B . 640 GLY CA 1 1
16 21777 2 1 7 GLY H H -31.393 3.113 8.919 1.00 . B B . 640 GLY H 1 1
16 21778 2 1 7 GLY HA2 H -29.175 2.543 10.376 1.00 . B B . 640 GLY HA2 1 1
16 21779 2 1 7 GLY HA3 H -30.112 3.556 11.464 1.00 . B B . 640 GLY HA3 1 1
16 21780 2 1 7 GLY N N -30.741 3.567 9.492 1.00 . B B . 640 GLY N 1 1
16 21781 2 1 7 GLY O O -31.720 1.697 12.039 1.00 . B B . 640 GLY O 1 1
16 21782 2 1 8 PRO C C -31.109 -1.377 11.789 1.00 . B B . 641 PRO C 1 1
16 21783 2 1 8 PRO CA C -31.621 -0.662 10.543 1.00 . B B . 641 PRO CA 1 1
16 21784 2 1 8 PRO CB C -31.360 -1.510 9.295 1.00 . B B . 641 PRO CB 1 1
16 21785 2 1 8 PRO CD C -30.040 0.471 9.070 1.00 . B B . 641 PRO CD 1 1
16 21786 2 1 8 PRO CG C -30.070 -0.999 8.753 1.00 . B B . 641 PRO CG 1 1
16 21787 2 1 8 PRO HA H -32.681 -0.482 10.642 1.00 . B B . 641 PRO HA 1 1
16 21788 2 1 8 PRO HB2 H -31.287 -2.552 9.573 1.00 . B B . 641 PRO HB2 1 1
16 21789 2 1 8 PRO HB3 H -32.166 -1.376 8.589 1.00 . B B . 641 PRO HB3 1 1
16 21790 2 1 8 PRO HD2 H -29.031 0.791 9.281 1.00 . B B . 641 PRO HD2 1 1
16 21791 2 1 8 PRO HD3 H -30.457 1.042 8.254 1.00 . B B . 641 PRO HD3 1 1
16 21792 2 1 8 PRO HG2 H -29.245 -1.503 9.232 1.00 . B B . 641 PRO HG2 1 1
16 21793 2 1 8 PRO HG3 H -30.035 -1.151 7.684 1.00 . B B . 641 PRO HG3 1 1
16 21794 2 1 8 PRO N N -30.887 0.577 10.271 1.00 . B B . 641 PRO N 1 1
16 21795 2 1 8 PRO O O -31.893 -1.818 12.630 1.00 . B B . 641 PRO O 1 1
16 21796 2 1 9 LYS C C -28.608 -1.125 14.025 1.00 . B B . 642 LYS C 1 1
16 21797 2 1 9 LYS CA C -29.173 -2.150 13.046 1.00 . B B . 642 LYS CA 1 1
16 21798 2 1 9 LYS CB C -28.061 -3.091 12.578 1.00 . B B . 642 LYS CB 1 1
16 21799 2 1 9 LYS CD C -29.131 -4.184 10.586 1.00 . B B . 642 LYS CD 1 1
16 21800 2 1 9 LYS CE C -29.141 -5.481 9.792 1.00 . B B . 642 LYS CE 1 1
16 21801 2 1 9 LYS CG C -28.574 -4.391 11.985 1.00 . B B . 642 LYS CG 1 1
16 21802 2 1 9 LYS H H -29.217 -1.118 11.197 1.00 . B B . 642 LYS H 1 1
16 21803 2 1 9 LYS HA H -29.935 -2.727 13.547 1.00 . B B . 642 LYS HA 1 1
16 21804 2 1 9 LYS HB2 H -27.469 -2.586 11.829 1.00 . B B . 642 LYS HB2 1 1
16 21805 2 1 9 LYS HB3 H -27.429 -3.330 13.423 1.00 . B B . 642 LYS HB3 1 1
16 21806 2 1 9 LYS HD2 H -30.143 -3.815 10.662 1.00 . B B . 642 LYS HD2 1 1
16 21807 2 1 9 LYS HD3 H -28.519 -3.459 10.068 1.00 . B B . 642 LYS HD3 1 1
16 21808 2 1 9 LYS HE2 H -29.118 -5.244 8.739 1.00 . B B . 642 LYS HE2 1 1
16 21809 2 1 9 LYS HE3 H -28.261 -6.053 10.051 1.00 . B B . 642 LYS HE3 1 1
16 21810 2 1 9 LYS HG2 H -27.761 -5.100 11.935 1.00 . B B . 642 LYS HG2 1 1
16 21811 2 1 9 LYS HG3 H -29.356 -4.782 12.620 1.00 . B B . 642 LYS HG3 1 1
16 21812 2 1 9 LYS HZ1 H -30.709 -6.085 11.032 1.00 . B B . 642 LYS HZ1 1 1
16 21813 2 1 9 LYS HZ2 H -30.121 -7.311 10.026 1.00 . B B . 642 LYS HZ2 1 1
16 21814 2 1 9 LYS HZ3 H -31.098 -6.088 9.385 1.00 . B B . 642 LYS HZ3 1 1
16 21815 2 1 9 LYS N N -29.790 -1.490 11.901 1.00 . B B . 642 LYS N 1 1
16 21816 2 1 9 LYS NZ N -30.352 -6.298 10.078 1.00 . B B . 642 LYS NZ 1 1
16 21817 2 1 9 LYS O O -28.670 0.080 13.781 1.00 . B B . 642 LYS O 1 1
16 21818 2 1 10 ILE C C -26.090 -0.264 15.735 1.00 . B B . 643 ILE C 1 1
16 21819 2 1 10 ILE CA C -27.480 -0.739 16.146 1.00 . B B . 643 ILE CA 1 1
16 21820 2 1 10 ILE CB C -27.385 -1.447 17.510 1.00 . B B . 643 ILE CB 1 1
16 21821 2 1 10 ILE CD1 C -29.049 -3.373 17.519 1.00 . B B . 643 ILE CD1 1 1
16 21822 2 1 10 ILE CG1 C -28.763 -1.950 17.945 1.00 . B B . 643 ILE CG1 1 1
16 21823 2 1 10 ILE CG2 C -26.805 -0.506 18.555 1.00 . B B . 643 ILE CG2 1 1
16 21824 2 1 10 ILE H H -28.038 -2.583 15.269 1.00 . B B . 643 ILE H 1 1
16 21825 2 1 10 ILE HA H -28.126 0.120 16.252 1.00 . B B . 643 ILE HA 1 1
16 21826 2 1 10 ILE HB H -26.718 -2.289 17.409 1.00 . B B . 643 ILE HB 1 1
16 21827 2 1 10 ILE HD11 H -28.180 -3.783 17.025 1.00 . B B . 643 ILE HD11 1 1
16 21828 2 1 10 ILE HD12 H -29.285 -3.969 18.387 1.00 . B B . 643 ILE HD12 1 1
16 21829 2 1 10 ILE HD13 H -29.887 -3.383 16.837 1.00 . B B . 643 ILE HD13 1 1
16 21830 2 1 10 ILE HG12 H -28.832 -1.906 19.020 1.00 . B B . 643 ILE HG12 1 1
16 21831 2 1 10 ILE HG13 H -29.523 -1.315 17.513 1.00 . B B . 643 ILE HG13 1 1
16 21832 2 1 10 ILE HG21 H -26.655 -1.043 19.480 1.00 . B B . 643 ILE HG21 1 1
16 21833 2 1 10 ILE HG22 H -25.858 -0.121 18.207 1.00 . B B . 643 ILE HG22 1 1
16 21834 2 1 10 ILE HG23 H -27.488 0.314 18.722 1.00 . B B . 643 ILE HG23 1 1
16 21835 2 1 10 ILE N N -28.057 -1.613 15.132 1.00 . B B . 643 ILE N 1 1
16 21836 2 1 10 ILE O O -25.243 -1.045 15.302 1.00 . B B . 643 ILE O 1 1
16 21837 2 1 11 PRO C C -23.449 1.251 16.484 1.00 . B B . 644 PRO C 1 1
16 21838 2 1 11 PRO CA C -24.562 1.658 15.525 1.00 . B B . 644 PRO CA 1 1
16 21839 2 1 11 PRO CB C -24.840 3.159 15.634 1.00 . B B . 644 PRO CB 1 1
16 21840 2 1 11 PRO CD C -26.813 2.038 16.384 1.00 . B B . 644 PRO CD 1 1
16 21841 2 1 11 PRO CG C -25.972 3.266 16.596 1.00 . B B . 644 PRO CG 1 1
16 21842 2 1 11 PRO HA H -24.270 1.416 14.514 1.00 . B B . 644 PRO HA 1 1
16 21843 2 1 11 PRO HB2 H -23.958 3.665 16.002 1.00 . B B . 644 PRO HB2 1 1
16 21844 2 1 11 PRO HB3 H -25.107 3.551 14.664 1.00 . B B . 644 PRO HB3 1 1
16 21845 2 1 11 PRO HD2 H -27.244 1.710 17.318 1.00 . B B . 644 PRO HD2 1 1
16 21846 2 1 11 PRO HD3 H -27.587 2.231 15.656 1.00 . B B . 644 PRO HD3 1 1
16 21847 2 1 11 PRO HG2 H -25.595 3.292 17.606 1.00 . B B . 644 PRO HG2 1 1
16 21848 2 1 11 PRO HG3 H -26.549 4.155 16.386 1.00 . B B . 644 PRO HG3 1 1
16 21849 2 1 11 PRO N N -25.849 1.048 15.874 1.00 . B B . 644 PRO N 1 1
16 21850 2 1 11 PRO O O -23.711 0.794 17.597 1.00 . B B . 644 PRO O 1 1
16 21851 2 1 12 SER C C -20.808 2.121 17.943 1.00 . B B . 645 SER C 1 1
16 21852 2 1 12 SER CA C -21.052 1.068 16.866 1.00 . B B . 645 SER CA 1 1
16 21853 2 1 12 SER CB C -19.805 0.918 15.992 1.00 . B B . 645 SER CB 1 1
16 21854 2 1 12 SER H H -22.061 1.789 15.150 1.00 . B B . 645 SER H 1 1
16 21855 2 1 12 SER HA H -21.261 0.123 17.344 1.00 . B B . 645 SER HA 1 1
16 21856 2 1 12 SER HB2 H -20.060 0.370 15.097 1.00 . B B . 645 SER HB2 1 1
16 21857 2 1 12 SER HB3 H -19.438 1.898 15.722 1.00 . B B . 645 SER HB3 1 1
16 21858 2 1 12 SER HG H -18.628 0.633 17.532 1.00 . B B . 645 SER HG 1 1
16 21859 2 1 12 SER N N -22.205 1.421 16.047 1.00 . B B . 645 SER N 1 1
16 21860 2 1 12 SER O O -20.410 1.798 19.063 1.00 . B B . 645 SER O 1 1
16 21861 2 1 12 SER OG O -18.781 0.220 16.679 1.00 . B B . 645 SER OG 1 1
16 21862 2 1 13 ILE C C -21.633 4.245 19.823 1.00 . B B . 646 ILE C 1 1
16 21863 2 1 13 ILE CA C -20.857 4.481 18.532 1.00 . B B . 646 ILE CA 1 1
16 21864 2 1 13 ILE CB C -21.297 5.824 17.919 1.00 . B B . 646 ILE CB 1 1
16 21865 2 1 13 ILE CD1 C -19.076 6.048 16.697 1.00 . B B . 646 ILE CD1 1 1
16 21866 2 1 13 ILE CG1 C -20.584 6.059 16.586 1.00 . B B . 646 ILE CG1 1 1
16 21867 2 1 13 ILE CG2 C -21.014 6.964 18.886 1.00 . B B . 646 ILE CG2 1 1
16 21868 2 1 13 ILE H H -21.365 3.574 16.688 1.00 . B B . 646 ILE H 1 1
16 21869 2 1 13 ILE HA H -19.804 4.541 18.763 1.00 . B B . 646 ILE HA 1 1
16 21870 2 1 13 ILE HB H -22.362 5.785 17.748 1.00 . B B . 646 ILE HB 1 1
16 21871 2 1 13 ILE HD11 H -18.745 5.073 17.023 1.00 . B B . 646 ILE HD11 1 1
16 21872 2 1 13 ILE HD12 H -18.641 6.273 15.735 1.00 . B B . 646 ILE HD12 1 1
16 21873 2 1 13 ILE HD13 H -18.762 6.792 17.416 1.00 . B B . 646 ILE HD13 1 1
16 21874 2 1 13 ILE HG12 H -20.870 5.286 15.891 1.00 . B B . 646 ILE HG12 1 1
16 21875 2 1 13 ILE HG13 H -20.882 7.020 16.192 1.00 . B B . 646 ILE HG13 1 1
16 21876 2 1 13 ILE HG21 H -21.375 7.891 18.464 1.00 . B B . 646 ILE HG21 1 1
16 21877 2 1 13 ILE HG22 H -21.517 6.775 19.822 1.00 . B B . 646 ILE HG22 1 1
16 21878 2 1 13 ILE HG23 H -19.950 7.036 19.056 1.00 . B B . 646 ILE HG23 1 1
16 21879 2 1 13 ILE N N -21.049 3.380 17.595 1.00 . B B . 646 ILE N 1 1
16 21880 2 1 13 ILE O O -21.189 4.629 20.905 1.00 . B B . 646 ILE O 1 1
16 21881 2 1 14 ALA C C -22.843 2.579 21.934 1.00 . B B . 647 ALA C 1 1
16 21882 2 1 14 ALA CA C -23.631 3.321 20.860 1.00 . B B . 647 ALA CA 1 1
16 21883 2 1 14 ALA CB C -24.849 2.509 20.442 1.00 . B B . 647 ALA CB 1 1
16 21884 2 1 14 ALA H H -23.095 3.330 18.813 1.00 . B B . 647 ALA H 1 1
16 21885 2 1 14 ALA HA H -23.977 4.260 21.265 1.00 . B B . 647 ALA HA 1 1
16 21886 2 1 14 ALA HB1 H -24.529 1.653 19.866 1.00 . B B . 647 ALA HB1 1 1
16 21887 2 1 14 ALA HB2 H -25.378 2.175 21.321 1.00 . B B . 647 ALA HB2 1 1
16 21888 2 1 14 ALA HB3 H -25.501 3.124 19.840 1.00 . B B . 647 ALA HB3 1 1
16 21889 2 1 14 ALA N N -22.795 3.611 19.702 1.00 . B B . 647 ALA N 1 1
16 21890 2 1 14 ALA O O -23.159 2.665 23.122 1.00 . B B . 647 ALA O 1 1
16 21891 2 1 15 THR C C -20.560 1.950 23.624 1.00 . B B . 648 THR C 1 1
16 21892 2 1 15 THR CA C -20.983 1.093 22.437 1.00 . B B . 648 THR CA 1 1
16 21893 2 1 15 THR CB C -19.723 0.544 21.740 1.00 . B B . 648 THR CB 1 1
16 21894 2 1 15 THR CG2 C -18.841 -0.205 22.727 1.00 . B B . 648 THR CG2 1 1
16 21895 2 1 15 THR H H -21.613 1.822 20.553 1.00 . B B . 648 THR H 1 1
16 21896 2 1 15 THR HA H -21.562 0.256 22.798 1.00 . B B . 648 THR HA 1 1
16 21897 2 1 15 THR HB H -19.162 1.375 21.337 1.00 . B B . 648 THR HB 1 1
16 21898 2 1 15 THR HG1 H -19.723 -0.007 19.846 1.00 . B B . 648 THR HG1 1 1
16 21899 2 1 15 THR HG21 H -18.550 0.460 23.527 1.00 . B B . 648 THR HG21 1 1
16 21900 2 1 15 THR HG22 H -17.959 -0.566 22.220 1.00 . B B . 648 THR HG22 1 1
16 21901 2 1 15 THR HG23 H -19.389 -1.041 23.137 1.00 . B B . 648 THR HG23 1 1
16 21902 2 1 15 THR N N -21.815 1.850 21.511 1.00 . B B . 648 THR N 1 1
16 21903 2 1 15 THR O O -20.397 1.451 24.736 1.00 . B B . 648 THR O 1 1
16 21904 2 1 15 THR OG1 O -20.098 -0.330 20.669 1.00 . B B . 648 THR OG1 1 1
16 21905 2 1 16 GLY C C -20.994 4.214 25.565 1.00 . B B . 649 GLY C 1 1
16 21906 2 1 16 GLY CA C -19.981 4.152 24.439 1.00 . B B . 649 GLY CA 1 1
16 21907 2 1 16 GLY H H -20.527 3.588 22.473 1.00 . B B . 649 GLY H 1 1
16 21908 2 1 16 GLY HA2 H -19.034 3.823 24.840 1.00 . B B . 649 GLY HA2 1 1
16 21909 2 1 16 GLY HA3 H -19.860 5.142 24.024 1.00 . B B . 649 GLY HA3 1 1
16 21910 2 1 16 GLY N N -20.383 3.245 23.380 1.00 . B B . 649 GLY N 1 1
16 21911 2 1 16 GLY O O -20.626 4.286 26.737 1.00 . B B . 649 GLY O 1 1
16 21912 2 1 17 MET C C -23.217 3.100 27.199 1.00 . B B . 650 MET C 1 1
16 21913 2 1 17 MET CA C -23.344 4.243 26.198 1.00 . B B . 650 MET CA 1 1
16 21914 2 1 17 MET CB C -24.709 4.185 25.509 1.00 . B B . 650 MET CB 1 1
16 21915 2 1 17 MET CE C -24.145 8.079 25.105 1.00 . B B . 650 MET CE 1 1
16 21916 2 1 17 MET CG C -25.283 5.553 25.180 1.00 . B B . 650 MET CG 1 1
16 21917 2 1 17 MET H H -22.506 4.130 24.258 1.00 . B B . 650 MET H 1 1
16 21918 2 1 17 MET HA H -23.258 5.181 26.727 1.00 . B B . 650 MET HA 1 1
16 21919 2 1 17 MET HB2 H -24.611 3.628 24.589 1.00 . B B . 650 MET HB2 1 1
16 21920 2 1 17 MET HB3 H -25.405 3.673 26.157 1.00 . B B . 650 MET HB3 1 1
16 21921 2 1 17 MET HE1 H -24.048 8.913 24.426 1.00 . B B . 650 MET HE1 1 1
16 21922 2 1 17 MET HE2 H -25.064 8.173 25.663 1.00 . B B . 650 MET HE2 1 1
16 21923 2 1 17 MET HE3 H -23.307 8.072 25.788 1.00 . B B . 650 MET HE3 1 1
16 21924 2 1 17 MET HG2 H -26.209 5.421 24.641 1.00 . B B . 650 MET HG2 1 1
16 21925 2 1 17 MET HG3 H -25.478 6.078 26.103 1.00 . B B . 650 MET HG3 1 1
16 21926 2 1 17 MET N N -22.275 4.189 25.208 1.00 . B B . 650 MET N 1 1
16 21927 2 1 17 MET O O -23.369 3.297 28.405 1.00 . B B . 650 MET O 1 1
16 21928 2 1 17 MET SD S -24.167 6.550 24.173 1.00 . B B . 650 MET SD 1 1
16 21929 2 1 18 VAL C C -21.543 0.831 28.411 1.00 . B B . 651 VAL C 1 1
16 21930 2 1 18 VAL CA C -22.792 0.728 27.542 1.00 . B B . 651 VAL CA 1 1
16 21931 2 1 18 VAL CB C -22.717 -0.564 26.707 1.00 . B B . 651 VAL CB 1 1
16 21932 2 1 18 VAL CG1 C -22.638 -1.783 27.613 1.00 . B B . 651 VAL CG1 1 1
16 21933 2 1 18 VAL CG2 C -23.912 -0.662 25.770 1.00 . B B . 651 VAL CG2 1 1
16 21934 2 1 18 VAL H H -22.830 1.808 25.723 1.00 . B B . 651 VAL H 1 1
16 21935 2 1 18 VAL HA H -23.660 0.667 28.183 1.00 . B B . 651 VAL HA 1 1
16 21936 2 1 18 VAL HB H -21.819 -0.530 26.108 1.00 . B B . 651 VAL HB 1 1
16 21937 2 1 18 VAL HG11 H -22.946 -2.660 27.063 1.00 . B B . 651 VAL HG11 1 1
16 21938 2 1 18 VAL HG12 H -21.622 -1.910 27.958 1.00 . B B . 651 VAL HG12 1 1
16 21939 2 1 18 VAL HG13 H -23.292 -1.643 28.461 1.00 . B B . 651 VAL HG13 1 1
16 21940 2 1 18 VAL HG21 H -24.792 -0.285 26.270 1.00 . B B . 651 VAL HG21 1 1
16 21941 2 1 18 VAL HG22 H -23.723 -0.076 24.882 1.00 . B B . 651 VAL HG22 1 1
16 21942 2 1 18 VAL HG23 H -24.069 -1.694 25.493 1.00 . B B . 651 VAL HG23 1 1
16 21943 2 1 18 VAL N N -22.939 1.903 26.692 1.00 . B B . 651 VAL N 1 1
16 21944 2 1 18 VAL O O -21.620 0.775 29.637 1.00 . B B . 651 VAL O 1 1
16 21945 2 1 19 GLY C C -19.164 2.206 29.522 1.00 . B B . 652 GLY C 1 1
16 21946 2 1 19 GLY CA C -19.140 1.093 28.494 1.00 . B B . 652 GLY CA 1 1
16 21947 2 1 19 GLY H H -20.389 1.021 26.786 1.00 . B B . 652 GLY H 1 1
16 21948 2 1 19 GLY HA2 H -18.947 0.157 28.997 1.00 . B B . 652 GLY HA2 1 1
16 21949 2 1 19 GLY HA3 H -18.343 1.284 27.791 1.00 . B B . 652 GLY HA3 1 1
16 21950 2 1 19 GLY N N -20.390 0.983 27.765 1.00 . B B . 652 GLY N 1 1
16 21951 2 1 19 GLY O O -18.545 2.098 30.580 1.00 . B B . 652 GLY O 1 1
16 21952 2 1 20 ALA C C -20.743 4.048 31.382 1.00 . B B . 653 ALA C 1 1
16 21953 2 1 20 ALA CA C -19.982 4.420 30.115 1.00 . B B . 653 ALA CA 1 1
16 21954 2 1 20 ALA CB C -20.658 5.591 29.416 1.00 . B B . 653 ALA CB 1 1
16 21955 2 1 20 ALA H H -20.352 3.310 28.352 1.00 . B B . 653 ALA H 1 1
16 21956 2 1 20 ALA HA H -18.980 4.723 30.384 1.00 . B B . 653 ALA HA 1 1
16 21957 2 1 20 ALA HB1 H -20.184 5.760 28.459 1.00 . B B . 653 ALA HB1 1 1
16 21958 2 1 20 ALA HB2 H -21.703 5.366 29.266 1.00 . B B . 653 ALA HB2 1 1
16 21959 2 1 20 ALA HB3 H -20.563 6.477 30.026 1.00 . B B . 653 ALA HB3 1 1
16 21960 2 1 20 ALA N N -19.880 3.282 29.210 1.00 . B B . 653 ALA N 1 1
16 21961 2 1 20 ALA O O -20.268 4.279 32.495 1.00 . B B . 653 ALA O 1 1
16 21962 2 1 21 LEU C C -22.016 2.070 33.226 1.00 . B B . 654 LEU C 1 1
16 21963 2 1 21 LEU CA C -22.755 3.066 32.339 1.00 . B B . 654 LEU CA 1 1
16 21964 2 1 21 LEU CB C -24.065 2.451 31.842 1.00 . B B . 654 LEU CB 1 1
16 21965 2 1 21 LEU CD1 C -26.319 2.681 30.772 1.00 . B B . 654 LEU CD1 1 1
16 21966 2 1 21 LEU CD2 C -25.381 4.566 32.122 1.00 . B B . 654 LEU CD2 1 1
16 21967 2 1 21 LEU CG C -25.052 3.414 31.183 1.00 . B B . 654 LEU CG 1 1
16 21968 2 1 21 LEU H H -22.253 3.313 30.298 1.00 . B B . 654 LEU H 1 1
16 21969 2 1 21 LEU HA H -22.979 3.950 32.918 1.00 . B B . 654 LEU HA 1 1
16 21970 2 1 21 LEU HB2 H -23.818 1.686 31.122 1.00 . B B . 654 LEU HB2 1 1
16 21971 2 1 21 LEU HB3 H -24.559 1.998 32.691 1.00 . B B . 654 LEU HB3 1 1
16 21972 2 1 21 LEU HD11 H -26.070 1.896 30.074 1.00 . B B . 654 LEU HD11 1 1
16 21973 2 1 21 LEU HD12 H -27.001 3.376 30.303 1.00 . B B . 654 LEU HD12 1 1
16 21974 2 1 21 LEU HD13 H -26.787 2.252 31.646 1.00 . B B . 654 LEU HD13 1 1
16 21975 2 1 21 LEU HD21 H -26.373 4.934 31.906 1.00 . B B . 654 LEU HD21 1 1
16 21976 2 1 21 LEU HD22 H -24.664 5.361 31.982 1.00 . B B . 654 LEU HD22 1 1
16 21977 2 1 21 LEU HD23 H -25.340 4.219 33.144 1.00 . B B . 654 LEU HD23 1 1
16 21978 2 1 21 LEU HG H -24.602 3.827 30.291 1.00 . B B . 654 LEU HG 1 1
16 21979 2 1 21 LEU N N -21.927 3.471 31.208 1.00 . B B . 654 LEU N 1 1
16 21980 2 1 21 LEU O O -21.972 2.224 34.448 1.00 . B B . 654 LEU O 1 1
16 21981 2 1 22 LEU C C -19.629 0.663 34.229 1.00 . B B . 655 LEU C 1 1
16 21982 2 1 22 LEU CA C -20.694 0.030 33.338 1.00 . B B . 655 LEU CA 1 1
16 21983 2 1 22 LEU CB C -20.041 -0.953 32.364 1.00 . B B . 655 LEU CB 1 1
16 21984 2 1 22 LEU CD1 C -21.689 -1.909 30.735 1.00 . B B . 655 LEU CD1 1 1
16 21985 2 1 22 LEU CD2 C -19.977 -3.394 31.794 1.00 . B B . 655 LEU CD2 1 1
16 21986 2 1 22 LEU CG C -20.874 -2.180 31.990 1.00 . B B . 655 LEU CG 1 1
16 21987 2 1 22 LEU H H -21.503 0.981 31.630 1.00 . B B . 655 LEU H 1 1
16 21988 2 1 22 LEU HA H -21.395 -0.505 33.961 1.00 . B B . 655 LEU HA 1 1
16 21989 2 1 22 LEU HB2 H -19.816 -0.418 31.455 1.00 . B B . 655 LEU HB2 1 1
16 21990 2 1 22 LEU HB3 H -19.122 -1.301 32.813 1.00 . B B . 655 LEU HB3 1 1
16 21991 2 1 22 LEU HD11 H -22.418 -1.139 30.939 1.00 . B B . 655 LEU HD11 1 1
16 21992 2 1 22 LEU HD12 H -22.197 -2.814 30.434 1.00 . B B . 655 LEU HD12 1 1
16 21993 2 1 22 LEU HD13 H -21.032 -1.584 29.942 1.00 . B B . 655 LEU HD13 1 1
16 21994 2 1 22 LEU HD21 H -19.278 -3.199 30.995 1.00 . B B . 655 LEU HD21 1 1
16 21995 2 1 22 LEU HD22 H -20.583 -4.252 31.541 1.00 . B B . 655 LEU HD22 1 1
16 21996 2 1 22 LEU HD23 H -19.435 -3.592 32.707 1.00 . B B . 655 LEU HD23 1 1
16 21997 2 1 22 LEU HG H -21.563 -2.399 32.795 1.00 . B B . 655 LEU HG 1 1
16 21998 2 1 22 LEU N N -21.434 1.051 32.605 1.00 . B B . 655 LEU N 1 1
16 21999 2 1 22 LEU O O -19.624 0.465 35.444 1.00 . B B . 655 LEU O 1 1
16 22000 2 1 23 LEU C C -18.234 3.035 35.408 1.00 . B B . 656 LEU C 1 1
16 22001 2 1 23 LEU CA C -17.663 2.092 34.354 1.00 . B B . 656 LEU CA 1 1
16 22002 2 1 23 LEU CB C -16.760 2.868 33.393 1.00 . B B . 656 LEU CB 1 1
16 22003 2 1 23 LEU CD1 C -15.758 1.817 31.350 1.00 . B B . 656 LEU CD1 1 1
16 22004 2 1 23 LEU CD2 C -14.276 2.882 33.060 1.00 . B B . 656 LEU CD2 1 1
16 22005 2 1 23 LEU CG C -15.562 2.103 32.831 1.00 . B B . 656 LEU CG 1 1
16 22006 2 1 23 LEU H H -18.788 1.547 32.646 1.00 . B B . 656 LEU H 1 1
16 22007 2 1 23 LEU HA H -17.078 1.331 34.848 1.00 . B B . 656 LEU HA 1 1
16 22008 2 1 23 LEU HB2 H -17.365 3.193 32.561 1.00 . B B . 656 LEU HB2 1 1
16 22009 2 1 23 LEU HB3 H -16.384 3.733 33.921 1.00 . B B . 656 LEU HB3 1 1
16 22010 2 1 23 LEU HD11 H -16.496 1.039 31.228 1.00 . B B . 656 LEU HD11 1 1
16 22011 2 1 23 LEU HD12 H -14.822 1.497 30.918 1.00 . B B . 656 LEU HD12 1 1
16 22012 2 1 23 LEU HD13 H -16.096 2.715 30.852 1.00 . B B . 656 LEU HD13 1 1
16 22013 2 1 23 LEU HD21 H -13.840 2.588 34.003 1.00 . B B . 656 LEU HD21 1 1
16 22014 2 1 23 LEU HD22 H -14.495 3.940 33.080 1.00 . B B . 656 LEU HD22 1 1
16 22015 2 1 23 LEU HD23 H -13.581 2.673 32.261 1.00 . B B . 656 LEU HD23 1 1
16 22016 2 1 23 LEU HG H -15.476 1.155 33.344 1.00 . B B . 656 LEU HG 1 1
16 22017 2 1 23 LEU N N -18.732 1.427 33.616 1.00 . B B . 656 LEU N 1 1
16 22018 2 1 23 LEU O O -17.742 3.094 36.535 1.00 . B B . 656 LEU O 1 1
16 22019 2 1 24 LEU C C -20.220 4.045 37.288 1.00 . B B . 657 LEU C 1 1
16 22020 2 1 24 LEU CA C -19.916 4.709 35.948 1.00 . B B . 657 LEU CA 1 1
16 22021 2 1 24 LEU CB C -21.207 5.252 35.331 1.00 . B B . 657 LEU CB 1 1
16 22022 2 1 24 LEU CD1 C -22.407 6.916 33.892 1.00 . B B . 657 LEU CD1 1 1
16 22023 2 1 24 LEU CD2 C -20.505 7.659 35.336 1.00 . B B . 657 LEU CD2 1 1
16 22024 2 1 24 LEU CG C -21.067 6.523 34.493 1.00 . B B . 657 LEU CG 1 1
16 22025 2 1 24 LEU H H -19.623 3.679 34.123 1.00 . B B . 657 LEU H 1 1
16 22026 2 1 24 LEU HA H -19.233 5.529 36.113 1.00 . B B . 657 LEU HA 1 1
16 22027 2 1 24 LEU HB2 H -21.619 4.482 34.698 1.00 . B B . 657 LEU HB2 1 1
16 22028 2 1 24 LEU HB3 H -21.896 5.460 36.138 1.00 . B B . 657 LEU HB3 1 1
16 22029 2 1 24 LEU HD11 H -22.548 6.397 32.956 1.00 . B B . 657 LEU HD11 1 1
16 22030 2 1 24 LEU HD12 H -22.426 7.982 33.719 1.00 . B B . 657 LEU HD12 1 1
16 22031 2 1 24 LEU HD13 H -23.200 6.649 34.575 1.00 . B B . 657 LEU HD13 1 1
16 22032 2 1 24 LEU HD21 H -21.077 7.747 36.248 1.00 . B B . 657 LEU HD21 1 1
16 22033 2 1 24 LEU HD22 H -20.567 8.584 34.781 1.00 . B B . 657 LEU HD22 1 1
16 22034 2 1 24 LEU HD23 H -19.473 7.451 35.577 1.00 . B B . 657 LEU HD23 1 1
16 22035 2 1 24 LEU HG H -20.379 6.337 33.680 1.00 . B B . 657 LEU HG 1 1
16 22036 2 1 24 LEU N N -19.276 3.770 35.034 1.00 . B B . 657 LEU N 1 1
16 22037 2 1 24 LEU O O -19.907 4.589 38.347 1.00 . B B . 657 LEU O 1 1
16 22038 2 1 25 LEU C C -19.916 1.658 39.170 1.00 . B B . 658 LEU C 1 1
16 22039 2 1 25 LEU CA C -21.172 2.125 38.442 1.00 . B B . 658 LEU CA 1 1
16 22040 2 1 25 LEU CB C -22.051 0.922 38.094 1.00 . B B . 658 LEU CB 1 1
16 22041 2 1 25 LEU CD1 C -24.244 0.230 37.097 1.00 . B B . 658 LEU CD1 1 1
16 22042 2 1 25 LEU CD2 C -24.147 1.030 39.465 1.00 . B B . 658 LEU CD2 1 1
16 22043 2 1 25 LEU CG C -23.558 1.177 38.070 1.00 . B B . 658 LEU CG 1 1
16 22044 2 1 25 LEU H H -21.052 2.483 36.359 1.00 . B B . 658 LEU H 1 1
16 22045 2 1 25 LEU HA H -21.724 2.788 39.091 1.00 . B B . 658 LEU HA 1 1
16 22046 2 1 25 LEU HB2 H -21.759 0.571 37.116 1.00 . B B . 658 LEU HB2 1 1
16 22047 2 1 25 LEU HB3 H -21.856 0.150 38.825 1.00 . B B . 658 LEU HB3 1 1
16 22048 2 1 25 LEU HD11 H -23.710 0.230 36.159 1.00 . B B . 658 LEU HD11 1 1
16 22049 2 1 25 LEU HD12 H -25.260 0.557 36.933 1.00 . B B . 658 LEU HD12 1 1
16 22050 2 1 25 LEU HD13 H -24.249 -0.768 37.510 1.00 . B B . 658 LEU HD13 1 1
16 22051 2 1 25 LEU HD21 H -23.402 0.613 40.127 1.00 . B B . 658 LEU HD21 1 1
16 22052 2 1 25 LEU HD22 H -25.003 0.371 39.427 1.00 . B B . 658 LEU HD22 1 1
16 22053 2 1 25 LEU HD23 H -24.453 1.998 39.831 1.00 . B B . 658 LEU HD23 1 1
16 22054 2 1 25 LEU HG H -23.740 2.189 37.734 1.00 . B B . 658 LEU HG 1 1
16 22055 2 1 25 LEU N N -20.828 2.866 37.233 1.00 . B B . 658 LEU N 1 1
16 22056 2 1 25 LEU O O -19.848 1.692 40.398 1.00 . B B . 658 LEU O 1 1
16 22057 2 1 26 VAL C C -16.966 1.860 39.754 1.00 . B B . 659 VAL C 1 1
16 22058 2 1 26 VAL CA C -17.665 0.752 38.974 1.00 . B B . 659 VAL CA 1 1
16 22059 2 1 26 VAL CB C -16.712 0.229 37.882 1.00 . B B . 659 VAL CB 1 1
16 22060 2 1 26 VAL CG1 C -15.512 -0.465 38.508 1.00 . B B . 659 VAL CG1 1 1
16 22061 2 1 26 VAL CG2 C -17.449 -0.709 36.939 1.00 . B B . 659 VAL CG2 1 1
16 22062 2 1 26 VAL H H -19.034 1.220 37.429 1.00 . B B . 659 VAL H 1 1
16 22063 2 1 26 VAL HA H -17.889 -0.063 39.648 1.00 . B B . 659 VAL HA 1 1
16 22064 2 1 26 VAL HB H -16.355 1.073 37.311 1.00 . B B . 659 VAL HB 1 1
16 22065 2 1 26 VAL HG11 H -15.851 -1.289 39.119 1.00 . B B . 659 VAL HG11 1 1
16 22066 2 1 26 VAL HG12 H -14.864 -0.836 37.728 1.00 . B B . 659 VAL HG12 1 1
16 22067 2 1 26 VAL HG13 H -14.970 0.238 39.123 1.00 . B B . 659 VAL HG13 1 1
16 22068 2 1 26 VAL HG21 H -18.456 -0.863 37.298 1.00 . B B . 659 VAL HG21 1 1
16 22069 2 1 26 VAL HG22 H -17.482 -0.274 35.950 1.00 . B B . 659 VAL HG22 1 1
16 22070 2 1 26 VAL HG23 H -16.933 -1.657 36.897 1.00 . B B . 659 VAL HG23 1 1
16 22071 2 1 26 VAL N N -18.920 1.223 38.403 1.00 . B B . 659 VAL N 1 1
16 22072 2 1 26 VAL O O -16.480 1.642 40.864 1.00 . B B . 659 VAL O 1 1
16 22073 2 1 27 VAL C C -17.004 4.579 41.093 1.00 . B B . 660 VAL C 1 1
16 22074 2 1 27 VAL CA C -16.282 4.196 39.806 1.00 . B B . 660 VAL CA 1 1
16 22075 2 1 27 VAL CB C -16.246 5.416 38.868 1.00 . B B . 660 VAL CB 1 1
16 22076 2 1 27 VAL CG1 C -15.584 6.600 39.556 1.00 . B B . 660 VAL CG1 1 1
16 22077 2 1 27 VAL CG2 C -15.527 5.071 37.573 1.00 . B B . 660 VAL CG2 1 1
16 22078 2 1 27 VAL H H -17.325 3.164 38.281 1.00 . B B . 660 VAL H 1 1
16 22079 2 1 27 VAL HA H -15.264 3.921 40.044 1.00 . B B . 660 VAL HA 1 1
16 22080 2 1 27 VAL HB H -17.263 5.690 38.628 1.00 . B B . 660 VAL HB 1 1
16 22081 2 1 27 VAL HG11 H -15.079 6.261 40.448 1.00 . B B . 660 VAL HG11 1 1
16 22082 2 1 27 VAL HG12 H -14.868 7.053 38.885 1.00 . B B . 660 VAL HG12 1 1
16 22083 2 1 27 VAL HG13 H -16.336 7.327 39.824 1.00 . B B . 660 VAL HG13 1 1
16 22084 2 1 27 VAL HG21 H -16.253 4.820 36.814 1.00 . B B . 660 VAL HG21 1 1
16 22085 2 1 27 VAL HG22 H -14.944 5.921 37.246 1.00 . B B . 660 VAL HG22 1 1
16 22086 2 1 27 VAL HG23 H -14.872 4.229 37.738 1.00 . B B . 660 VAL HG23 1 1
16 22087 2 1 27 VAL N N -16.920 3.052 39.166 1.00 . B B . 660 VAL N 1 1
16 22088 2 1 27 VAL O O -16.373 4.897 42.100 1.00 . B B . 660 VAL O 1 1
16 22089 2 1 28 ALA C C -18.829 3.967 43.390 1.00 . B B . 661 ALA C 1 1
16 22090 2 1 28 ALA CA C -19.142 4.887 42.215 1.00 . B B . 661 ALA CA 1 1
16 22091 2 1 28 ALA CB C -20.621 4.819 41.867 1.00 . B B . 661 ALA CB 1 1
16 22092 2 1 28 ALA H H -18.778 4.284 40.219 1.00 . B B . 661 ALA H 1 1
16 22093 2 1 28 ALA HA H -18.910 5.905 42.496 1.00 . B B . 661 ALA HA 1 1
16 22094 2 1 28 ALA HB1 H -20.739 4.388 40.883 1.00 . B B . 661 ALA HB1 1 1
16 22095 2 1 28 ALA HB2 H -21.133 4.205 42.593 1.00 . B B . 661 ALA HB2 1 1
16 22096 2 1 28 ALA HB3 H -21.040 5.814 41.878 1.00 . B B . 661 ALA HB3 1 1
16 22097 2 1 28 ALA N N -18.332 4.546 41.052 1.00 . B B . 661 ALA N 1 1
16 22098 2 1 28 ALA O O -18.744 4.413 44.535 1.00 . B B . 661 ALA O 1 1
16 22099 2 1 29 LEU C C -16.975 1.942 44.730 1.00 . B B . 662 LEU C 1 1
16 22100 2 1 29 LEU CA C -18.357 1.698 44.134 1.00 . B B . 662 LEU CA 1 1
16 22101 2 1 29 LEU CB C -18.434 0.283 43.557 1.00 . B B . 662 LEU CB 1 1
16 22102 2 1 29 LEU CD1 C -20.853 0.373 42.906 1.00 . B B . 662 LEU CD1 1 1
16 22103 2 1 29 LEU CD2 C -19.705 -1.837 43.136 1.00 . B B . 662 LEU CD2 1 1
16 22104 2 1 29 LEU CG C -19.792 -0.412 43.662 1.00 . B B . 662 LEU CG 1 1
16 22105 2 1 29 LEU H H -18.740 2.386 42.170 1.00 . B B . 662 LEU H 1 1
16 22106 2 1 29 LEU HA H -19.096 1.800 44.915 1.00 . B B . 662 LEU HA 1 1
16 22107 2 1 29 LEU HB2 H -18.171 0.337 42.512 1.00 . B B . 662 LEU HB2 1 1
16 22108 2 1 29 LEU HB3 H -17.709 -0.326 44.078 1.00 . B B . 662 LEU HB3 1 1
16 22109 2 1 29 LEU HD11 H -20.750 0.191 41.847 1.00 . B B . 662 LEU HD11 1 1
16 22110 2 1 29 LEU HD12 H -20.730 1.428 43.104 1.00 . B B . 662 LEU HD12 1 1
16 22111 2 1 29 LEU HD13 H -21.834 0.058 43.232 1.00 . B B . 662 LEU HD13 1 1
16 22112 2 1 29 LEU HD21 H -20.699 -2.251 43.052 1.00 . B B . 662 LEU HD21 1 1
16 22113 2 1 29 LEU HD22 H -19.121 -2.437 43.819 1.00 . B B . 662 LEU HD22 1 1
16 22114 2 1 29 LEU HD23 H -19.232 -1.834 42.165 1.00 . B B . 662 LEU HD23 1 1
16 22115 2 1 29 LEU HG H -20.088 -0.456 44.701 1.00 . B B . 662 LEU HG 1 1
16 22116 2 1 29 LEU N N -18.660 2.682 43.100 1.00 . B B . 662 LEU N 1 1
16 22117 2 1 29 LEU O O -16.774 1.805 45.936 1.00 . B B . 662 LEU O 1 1
16 22118 2 1 30 GLY C C -14.599 3.746 45.283 1.00 . B B . 663 GLY C 1 1
16 22119 2 1 30 GLY CA C -14.672 2.565 44.336 1.00 . B B . 663 GLY CA 1 1
16 22120 2 1 30 GLY H H -16.241 2.399 42.924 1.00 . B B . 663 GLY H 1 1
16 22121 2 1 30 GLY HA2 H -14.301 1.687 44.843 1.00 . B B . 663 GLY HA2 1 1
16 22122 2 1 30 GLY HA3 H -14.044 2.766 43.480 1.00 . B B . 663 GLY HA3 1 1
16 22123 2 1 30 GLY N N -16.023 2.306 43.875 1.00 . B B . 663 GLY N 1 1
16 22124 2 1 30 GLY O O -14.000 3.654 46.355 1.00 . B B . 663 GLY O 1 1
16 22125 2 1 31 ILE C C -15.854 5.802 47.066 1.00 . B B . 664 ILE C 1 1
16 22126 2 1 31 ILE CA C -15.209 6.063 45.709 1.00 . B B . 664 ILE CA 1 1
16 22127 2 1 31 ILE CB C -15.953 7.218 45.014 1.00 . B B . 664 ILE CB 1 1
16 22128 2 1 31 ILE CD1 C -16.463 7.829 42.596 1.00 . B B . 664 ILE CD1 1 1
16 22129 2 1 31 ILE CG1 C -15.405 7.429 43.601 1.00 . B B . 664 ILE CG1 1 1
16 22130 2 1 31 ILE CG2 C -15.830 8.495 45.831 1.00 . B B . 664 ILE CG2 1 1
16 22131 2 1 31 ILE H H -15.668 4.870 44.022 1.00 . B B . 664 ILE H 1 1
16 22132 2 1 31 ILE HA H -14.182 6.362 45.862 1.00 . B B . 664 ILE HA 1 1
16 22133 2 1 31 ILE HB H -16.998 6.958 44.952 1.00 . B B . 664 ILE HB 1 1
16 22134 2 1 31 ILE HD11 H -17.160 7.015 42.463 1.00 . B B . 664 ILE HD11 1 1
16 22135 2 1 31 ILE HD12 H -16.989 8.701 42.954 1.00 . B B . 664 ILE HD12 1 1
16 22136 2 1 31 ILE HD13 H -15.993 8.057 41.650 1.00 . B B . 664 ILE HD13 1 1
16 22137 2 1 31 ILE HG12 H -14.659 8.208 43.623 1.00 . B B . 664 ILE HG12 1 1
16 22138 2 1 31 ILE HG13 H -14.951 6.511 43.258 1.00 . B B . 664 ILE HG13 1 1
16 22139 2 1 31 ILE HG21 H -16.755 8.674 46.360 1.00 . B B . 664 ILE HG21 1 1
16 22140 2 1 31 ILE HG22 H -15.024 8.391 46.542 1.00 . B B . 664 ILE HG22 1 1
16 22141 2 1 31 ILE HG23 H -15.625 9.326 45.174 1.00 . B B . 664 ILE HG23 1 1
16 22142 2 1 31 ILE N N -15.208 4.859 44.887 1.00 . B B . 664 ILE N 1 1
16 22143 2 1 31 ILE O O -15.243 6.031 48.109 1.00 . B B . 664 ILE O 1 1
16 22144 2 1 32 GLY C C -16.967 4.214 49.246 1.00 . B B . 665 GLY C 1 1
16 22145 2 1 32 GLY CA C -17.799 5.032 48.278 1.00 . B B . 665 GLY CA 1 1
16 22146 2 1 32 GLY H H -17.529 5.155 46.182 1.00 . B B . 665 GLY H 1 1
16 22147 2 1 32 GLY HA2 H -18.069 5.964 48.751 1.00 . B B . 665 GLY HA2 1 1
16 22148 2 1 32 GLY HA3 H -18.700 4.484 48.045 1.00 . B B . 665 GLY HA3 1 1
16 22149 2 1 32 GLY N N -17.092 5.318 47.044 1.00 . B B . 665 GLY N 1 1
16 22150 2 1 32 GLY O O -16.666 4.665 50.353 1.00 . B B . 665 GLY O 1 1
16 22151 2 1 33 LEU C C -14.553 2.843 50.191 1.00 . B B . 666 LEU C 1 1
16 22152 2 1 33 LEU CA C -15.794 2.124 49.671 1.00 . B B . 666 LEU CA 1 1
16 22153 2 1 33 LEU CB C -15.383 0.877 48.886 1.00 . B B . 666 LEU CB 1 1
16 22154 2 1 33 LEU CD1 C -16.623 -0.697 50.391 1.00 . B B . 666 LEU CD1 1 1
16 22155 2 1 33 LEU CD2 C -17.650 0.032 48.231 1.00 . B B . 666 LEU CD2 1 1
16 22156 2 1 33 LEU CG C -16.351 -0.305 48.947 1.00 . B B . 666 LEU CG 1 1
16 22157 2 1 33 LEU H H -16.865 2.704 47.941 1.00 . B B . 666 LEU H 1 1
16 22158 2 1 33 LEU HA H -16.401 1.825 50.512 1.00 . B B . 666 LEU HA 1 1
16 22159 2 1 33 LEU HB2 H -15.273 1.160 47.850 1.00 . B B . 666 LEU HB2 1 1
16 22160 2 1 33 LEU HB3 H -14.429 0.545 49.270 1.00 . B B . 666 LEU HB3 1 1
16 22161 2 1 33 LEU HD11 H -17.128 -1.651 50.416 1.00 . B B . 666 LEU HD11 1 1
16 22162 2 1 33 LEU HD12 H -17.246 0.052 50.857 1.00 . B B . 666 LEU HD12 1 1
16 22163 2 1 33 LEU HD13 H -15.687 -0.770 50.927 1.00 . B B . 666 LEU HD13 1 1
16 22164 2 1 33 LEU HD21 H -17.489 0.007 47.163 1.00 . B B . 666 LEU HD21 1 1
16 22165 2 1 33 LEU HD22 H -17.976 1.021 48.522 1.00 . B B . 666 LEU HD22 1 1
16 22166 2 1 33 LEU HD23 H -18.407 -0.690 48.499 1.00 . B B . 666 LEU HD23 1 1
16 22167 2 1 33 LEU HG H -15.904 -1.155 48.450 1.00 . B B . 666 LEU HG 1 1
16 22168 2 1 33 LEU N N -16.595 3.008 48.832 1.00 . B B . 666 LEU N 1 1
16 22169 2 1 33 LEU O O -14.093 2.584 51.303 1.00 . B B . 666 LEU O 1 1
16 22170 2 1 34 PHE C C -13.109 5.378 50.981 1.00 . B B . 667 PHE C 1 1
16 22171 2 1 34 PHE CA C -12.831 4.508 49.759 1.00 . B B . 667 PHE CA 1 1
16 22172 2 1 34 PHE CB C -12.364 5.381 48.592 1.00 . B B . 667 PHE CB 1 1
16 22173 2 1 34 PHE CD1 C -9.969 4.647 48.741 1.00 . B B . 667 PHE CD1 1 1
16 22174 2 1 34 PHE CD2 C -10.429 6.975 48.510 1.00 . B B . 667 PHE CD2 1 1
16 22175 2 1 34 PHE CE1 C -8.613 4.913 48.762 1.00 . B B . 667 PHE CE1 1 1
16 22176 2 1 34 PHE CE2 C -9.074 7.248 48.530 1.00 . B B . 667 PHE CE2 1 1
16 22177 2 1 34 PHE CG C -10.891 5.674 48.615 1.00 . B B . 667 PHE CG 1 1
16 22178 2 1 34 PHE CZ C -8.165 6.215 48.657 1.00 . B B . 667 PHE CZ 1 1
16 22179 2 1 34 PHE H H -14.430 3.911 48.506 1.00 . B B . 667 PHE H 1 1
16 22180 2 1 34 PHE HA H -12.052 3.802 50.004 1.00 . B B . 667 PHE HA 1 1
16 22181 2 1 34 PHE HB2 H -12.587 4.878 47.663 1.00 . B B . 667 PHE HB2 1 1
16 22182 2 1 34 PHE HB3 H -12.891 6.322 48.623 1.00 . B B . 667 PHE HB3 1 1
16 22183 2 1 34 PHE HD1 H -10.319 3.628 48.824 1.00 . B B . 667 PHE HD1 1 1
16 22184 2 1 34 PHE HD2 H -11.138 7.784 48.411 1.00 . B B . 667 PHE HD2 1 1
16 22185 2 1 34 PHE HE1 H -7.905 4.104 48.862 1.00 . B B . 667 PHE HE1 1 1
16 22186 2 1 34 PHE HE2 H -8.726 8.267 48.448 1.00 . B B . 667 PHE HE2 1 1
16 22187 2 1 34 PHE HZ H -7.106 6.425 48.673 1.00 . B B . 667 PHE HZ 1 1
16 22188 2 1 34 PHE N N -14.018 3.749 49.380 1.00 . B B . 667 PHE N 1 1
16 22189 2 1 34 PHE O O -12.292 5.457 51.898 1.00 . B B . 667 PHE O 1 1
16 22190 2 1 35 MET C C -14.901 6.079 53.358 1.00 . B B . 668 MET C 1 1
16 22191 2 1 35 MET CA C -14.653 6.895 52.093 1.00 . B B . 668 MET CA 1 1
16 22192 2 1 35 MET CB C -15.908 7.693 51.733 1.00 . B B . 668 MET CB 1 1
16 22193 2 1 35 MET CE C -15.621 11.292 50.149 1.00 . B B . 668 MET CE 1 1
16 22194 2 1 35 MET CG C -15.749 8.544 50.484 1.00 . B B . 668 MET CG 1 1
16 22195 2 1 35 MET H H -14.877 5.927 50.224 1.00 . B B . 668 MET H 1 1
16 22196 2 1 35 MET HA H -13.841 7.582 52.276 1.00 . B B . 668 MET HA 1 1
16 22197 2 1 35 MET HB2 H -16.724 7.004 51.572 1.00 . B B . 668 MET HB2 1 1
16 22198 2 1 35 MET HB3 H -16.155 8.345 52.557 1.00 . B B . 668 MET HB3 1 1
16 22199 2 1 35 MET HE1 H -14.622 10.885 50.204 1.00 . B B . 668 MET HE1 1 1
16 22200 2 1 35 MET HE2 H -15.796 11.685 49.158 1.00 . B B . 668 MET HE2 1 1
16 22201 2 1 35 MET HE3 H -15.728 12.084 50.876 1.00 . B B . 668 MET HE3 1 1
16 22202 2 1 35 MET HG2 H -14.721 8.868 50.413 1.00 . B B . 668 MET HG2 1 1
16 22203 2 1 35 MET HG3 H -15.995 7.942 49.622 1.00 . B B . 668 MET HG3 1 1
16 22204 2 1 35 MET N N -14.267 6.030 50.984 1.00 . B B . 668 MET N 1 1
16 22205 2 1 35 MET O O -14.551 6.502 54.460 1.00 . B B . 668 MET O 1 1
16 22206 2 1 35 MET SD S -16.812 10.000 50.496 1.00 . B B . 668 MET SD 1 1
16 22207 2 1 36 ARG C C -14.517 3.571 55.001 1.00 . B B . 669 ARG C 1 1
16 22208 2 1 36 ARG CA C -15.802 4.034 54.321 1.00 . B B . 669 ARG CA 1 1
16 22209 2 1 36 ARG CB C -16.612 2.822 53.857 1.00 . B B . 669 ARG CB 1 1
16 22210 2 1 36 ARG CD C -18.824 1.944 53.050 1.00 . B B . 669 ARG CD 1 1
16 22211 2 1 36 ARG CG C -17.971 3.182 53.280 1.00 . B B . 669 ARG CG 1 1
16 22212 2 1 36 ARG CZ C -19.739 0.078 54.363 1.00 . B B . 669 ARG CZ 1 1
16 22213 2 1 36 ARG H H -15.762 4.625 52.289 1.00 . B B . 669 ARG H 1 1
16 22214 2 1 36 ARG HA H -16.389 4.596 55.032 1.00 . B B . 669 ARG HA 1 1
16 22215 2 1 36 ARG HB2 H -16.051 2.298 53.097 1.00 . B B . 669 ARG HB2 1 1
16 22216 2 1 36 ARG HB3 H -16.765 2.163 54.698 1.00 . B B . 669 ARG HB3 1 1
16 22217 2 1 36 ARG HD2 H -19.733 2.238 52.546 1.00 . B B . 669 ARG HD2 1 1
16 22218 2 1 36 ARG HD3 H -18.274 1.255 52.426 1.00 . B B . 669 ARG HD3 1 1
16 22219 2 1 36 ARG HE H -18.970 1.748 55.137 1.00 . B B . 669 ARG HE 1 1
16 22220 2 1 36 ARG HG2 H -18.484 3.835 53.971 1.00 . B B . 669 ARG HG2 1 1
16 22221 2 1 36 ARG HG3 H -17.829 3.691 52.339 1.00 . B B . 669 ARG HG3 1 1
16 22222 2 1 36 ARG HH11 H -19.807 -0.178 52.361 1.00 . B B . 669 ARG HH11 1 1
16 22223 2 1 36 ARG HH12 H -20.449 -1.486 53.299 1.00 . B B . 669 ARG HH12 1 1
16 22224 2 1 36 ARG HH21 H -19.811 0.032 56.383 1.00 . B B . 669 ARG HH21 1 1
16 22225 2 1 36 ARG HH22 H -20.451 -1.365 55.586 1.00 . B B . 669 ARG HH22 1 1
16 22226 2 1 36 ARG N N -15.507 4.908 53.192 1.00 . B B . 669 ARG N 1 1
16 22227 2 1 36 ARG NE N -19.171 1.277 54.302 1.00 . B B . 669 ARG NE 1 1
16 22228 2 1 36 ARG NH1 N -20.022 -0.583 53.250 1.00 . B B . 669 ARG NH1 1 1
16 22229 2 1 36 ARG NH2 N -20.024 -0.463 55.541 1.00 . B B . 669 ARG NH2 1 1
16 22230 2 1 36 ARG O O -14.363 3.703 56.215 1.00 . B B . 669 ARG O 1 1
16 22231 2 1 37 ARG C C -11.516 3.686 55.336 1.00 . B B . 670 ARG C 1 1
16 22232 2 1 37 ARG CA C -12.328 2.542 54.736 1.00 . B B . 670 ARG CA 1 1
16 22233 2 1 37 ARG CB C -11.523 1.856 53.631 1.00 . B B . 670 ARG CB 1 1
16 22234 2 1 37 ARG CD C -11.932 -0.611 53.880 1.00 . B B . 670 ARG CD 1 1
16 22235 2 1 37 ARG CG C -12.209 0.631 53.048 1.00 . B B . 670 ARG CG 1 1
16 22236 2 1 37 ARG CZ C -11.784 -3.046 53.572 1.00 . B B . 670 ARG CZ 1 1
16 22237 2 1 37 ARG H H -13.779 2.948 53.250 1.00 . B B . 670 ARG H 1 1
16 22238 2 1 37 ARG HA H -12.543 1.822 55.512 1.00 . B B . 670 ARG HA 1 1
16 22239 2 1 37 ARG HB2 H -11.356 2.562 52.831 1.00 . B B . 670 ARG HB2 1 1
16 22240 2 1 37 ARG HB3 H -10.569 1.550 54.034 1.00 . B B . 670 ARG HB3 1 1
16 22241 2 1 37 ARG HD2 H -10.941 -0.533 54.302 1.00 . B B . 670 ARG HD2 1 1
16 22242 2 1 37 ARG HD3 H -12.659 -0.664 54.676 1.00 . B B . 670 ARG HD3 1 1
16 22243 2 1 37 ARG HE H -12.247 -1.742 52.136 1.00 . B B . 670 ARG HE 1 1
16 22244 2 1 37 ARG HG2 H -13.275 0.804 53.023 1.00 . B B . 670 ARG HG2 1 1
16 22245 2 1 37 ARG HG3 H -11.845 0.470 52.044 1.00 . B B . 670 ARG HG3 1 1
16 22246 2 1 37 ARG HH11 H -11.395 -2.400 55.447 1.00 . B B . 670 ARG HH11 1 1
16 22247 2 1 37 ARG HH12 H -11.294 -4.115 55.217 1.00 . B B . 670 ARG HH12 1 1
16 22248 2 1 37 ARG HH21 H -12.117 -3.998 51.820 1.00 . B B . 670 ARG HH21 1 1
16 22249 2 1 37 ARG HH22 H -11.704 -5.022 53.153 1.00 . B B . 670 ARG HH22 1 1
16 22250 2 1 37 ARG N N -13.599 3.026 54.210 1.00 . B B . 670 ARG N 1 1
16 22251 2 1 37 ARG NE N -12.012 -1.833 53.083 1.00 . B B . 670 ARG NE 1 1
16 22252 2 1 37 ARG NH1 N -11.464 -3.200 54.850 1.00 . B B . 670 ARG NH1 1 1
16 22253 2 1 37 ARG NH2 N -11.876 -4.109 52.784 1.00 . B B . 670 ARG NH2 1 1
16 22254 2 1 37 ARG O O -11.135 3.642 56.506 1.00 . B B . 670 ARG O 1 1
16 22255 2 1 38 ARG C C -11.335 7.130 54.933 1.00 . B B . 671 ARG C 1 1
16 22256 2 1 38 ARG CA C -10.487 5.862 54.978 1.00 . B B . 671 ARG CA 1 1
16 22257 2 1 38 ARG CB C -9.238 6.040 54.113 1.00 . B B . 671 ARG CB 1 1
16 22258 2 1 38 ARG CD C -8.179 3.797 53.708 1.00 . B B . 671 ARG CD 1 1
16 22259 2 1 38 ARG CG C -8.101 5.102 54.484 1.00 . B B . 671 ARG CG 1 1
16 22260 2 1 38 ARG CZ C -6.627 2.252 52.590 1.00 . B B . 671 ARG CZ 1 1
16 22261 2 1 38 ARG H H -11.586 4.684 53.605 1.00 . B B . 671 ARG H 1 1
16 22262 2 1 38 ARG HA H -10.185 5.681 55.999 1.00 . B B . 671 ARG HA 1 1
16 22263 2 1 38 ARG HB2 H -9.501 5.860 53.081 1.00 . B B . 671 ARG HB2 1 1
16 22264 2 1 38 ARG HB3 H -8.886 7.055 54.215 1.00 . B B . 671 ARG HB3 1 1
16 22265 2 1 38 ARG HD2 H -8.769 3.091 54.274 1.00 . B B . 671 ARG HD2 1 1
16 22266 2 1 38 ARG HD3 H -8.659 3.986 52.759 1.00 . B B . 671 ARG HD3 1 1
16 22267 2 1 38 ARG HE H -6.107 3.582 53.983 1.00 . B B . 671 ARG HE 1 1
16 22268 2 1 38 ARG HG2 H -7.161 5.584 54.262 1.00 . B B . 671 ARG HG2 1 1
16 22269 2 1 38 ARG HG3 H -8.156 4.886 55.541 1.00 . B B . 671 ARG HG3 1 1
16 22270 2 1 38 ARG HH11 H -8.552 2.100 51.997 1.00 . B B . 671 ARG HH11 1 1
16 22271 2 1 38 ARG HH12 H -7.448 1.017 51.217 1.00 . B B . 671 ARG HH12 1 1
16 22272 2 1 38 ARG HH21 H -4.643 2.161 52.963 1.00 . B B . 671 ARG HH21 1 1
16 22273 2 1 38 ARG HH22 H -5.224 1.052 51.768 1.00 . B B . 671 ARG HH22 1 1
16 22274 2 1 38 ARG N N -11.255 4.707 54.528 1.00 . B B . 671 ARG N 1 1
16 22275 2 1 38 ARG NE N -6.858 3.224 53.466 1.00 . B B . 671 ARG NE 1 1
16 22276 2 1 38 ARG NH1 N -7.624 1.748 51.877 1.00 . B B . 671 ARG NH1 1 1
16 22277 2 1 38 ARG NH2 N -5.397 1.783 52.427 1.00 . B B . 671 ARG NH2 1 1
16 22278 2 1 38 ARG O O -12.121 7.331 54.007 1.00 . B B . 671 ARG O 1 1
16 22279 2 1 39 HIS C C -11.013 10.385 56.428 1.00 . B B . 672 HIS C 1 1
16 22280 2 1 39 HIS CA C -11.921 9.230 56.017 1.00 . B B . 672 HIS CA 1 1
16 22281 2 1 39 HIS CB C -13.077 9.096 57.009 1.00 . B B . 672 HIS CB 1 1
16 22282 2 1 39 HIS CD2 C -12.677 7.454 58.977 1.00 . B B . 672 HIS CD2 1 1
16 22283 2 1 39 HIS CE1 C -11.823 8.876 60.411 1.00 . B B . 672 HIS CE1 1 1
16 22284 2 1 39 HIS CG C -12.645 8.668 58.377 1.00 . B B . 672 HIS CG 1 1
16 22285 2 1 39 HIS H H -10.530 7.764 56.650 1.00 . B B . 672 HIS H 1 1
16 22286 2 1 39 HIS HA H -12.322 9.435 55.036 1.00 . B B . 672 HIS HA 1 1
16 22287 2 1 39 HIS HB2 H -13.575 10.050 57.102 1.00 . B B . 672 HIS HB2 1 1
16 22288 2 1 39 HIS HB3 H -13.779 8.363 56.637 1.00 . B B . 672 HIS HB3 1 1
16 22289 2 1 39 HIS HD1 H -11.951 10.494 59.166 1.00 . B B . 672 HIS HD1 1 1
16 22290 2 1 39 HIS HD2 H -13.041 6.534 58.543 1.00 . B B . 672 HIS HD2 1 1
16 22291 2 1 39 HIS HE1 H -11.390 9.298 61.305 1.00 . B B . 672 HIS HE1 1 1
16 22292 2 1 39 HIS N N -11.171 7.981 55.941 1.00 . B B . 672 HIS N 1 1
16 22293 2 1 39 HIS ND1 N -12.105 9.536 59.302 1.00 . B B . 672 HIS ND1 1 1
16 22294 2 1 39 HIS NE2 N -12.160 7.610 60.239 1.00 . B B . 672 HIS NE2 1 1
16 22295 2 1 39 HIS O O -9.851 10.178 56.779 1.00 . B B . 672 HIS O 1 1
16 22296 2 1 40 ILE C C -11.670 13.806 57.462 1.00 . B B . 673 ILE C 1 1
16 22297 2 1 40 ILE CA C -10.789 12.786 56.749 1.00 . B B . 673 ILE CA 1 1
16 22298 2 1 40 ILE CB C -10.149 13.449 55.516 1.00 . B B . 673 ILE CB 1 1
16 22299 2 1 40 ILE CD1 C -10.669 14.817 53.433 1.00 . B B . 673 ILE CD1 1 1
16 22300 2 1 40 ILE CG1 C -11.218 14.150 54.675 1.00 . B B . 673 ILE CG1 1 1
16 22301 2 1 40 ILE CG2 C -9.407 12.415 54.683 1.00 . B B . 673 ILE CG2 1 1
16 22302 2 1 40 ILE H H -12.482 11.699 56.093 1.00 . B B . 673 ILE H 1 1
16 22303 2 1 40 ILE HA H -9.998 12.479 57.419 1.00 . B B . 673 ILE HA 1 1
16 22304 2 1 40 ILE HB H -9.434 14.181 55.858 1.00 . B B . 673 ILE HB 1 1
16 22305 2 1 40 ILE HD11 H -9.706 15.254 53.654 1.00 . B B . 673 ILE HD11 1 1
16 22306 2 1 40 ILE HD12 H -10.561 14.085 52.648 1.00 . B B . 673 ILE HD12 1 1
16 22307 2 1 40 ILE HD13 H -11.349 15.593 53.111 1.00 . B B . 673 ILE HD13 1 1
16 22308 2 1 40 ILE HG12 H -11.954 13.426 54.363 1.00 . B B . 673 ILE HG12 1 1
16 22309 2 1 40 ILE HG13 H -11.698 14.909 55.276 1.00 . B B . 673 ILE HG13 1 1
16 22310 2 1 40 ILE HG21 H -9.020 12.882 53.789 1.00 . B B . 673 ILE HG21 1 1
16 22311 2 1 40 ILE HG22 H -8.588 12.010 55.259 1.00 . B B . 673 ILE HG22 1 1
16 22312 2 1 40 ILE HG23 H -10.083 11.620 54.409 1.00 . B B . 673 ILE HG23 1 1
16 22313 2 1 40 ILE N N -11.551 11.599 56.381 1.00 . B B . 673 ILE N 1 1
16 22314 2 1 40 ILE O O -12.893 13.669 57.497 1.00 . B B . 673 ILE O 1 1
16 22315 2 1 41 VAL C C -11.329 17.262 58.275 1.00 . B B . 674 VAL C 1 1
16 22316 2 1 41 VAL CA C -11.768 15.877 58.737 1.00 . B B . 674 VAL CA 1 1
16 22317 2 1 41 VAL CB C -11.565 15.768 60.260 1.00 . B B . 674 VAL CB 1 1
16 22318 2 1 41 VAL CG1 C -12.454 16.763 60.990 1.00 . B B . 674 VAL CG1 1 1
16 22319 2 1 41 VAL CG2 C -11.838 14.348 60.733 1.00 . B B . 674 VAL CG2 1 1
16 22320 2 1 41 VAL H H -10.065 14.885 57.966 1.00 . B B . 674 VAL H 1 1
16 22321 2 1 41 VAL HA H -12.821 15.754 58.526 1.00 . B B . 674 VAL HA 1 1
16 22322 2 1 41 VAL HB H -10.536 16.007 60.484 1.00 . B B . 674 VAL HB 1 1
16 22323 2 1 41 VAL HG11 H -11.925 17.697 61.110 1.00 . B B . 674 VAL HG11 1 1
16 22324 2 1 41 VAL HG12 H -13.355 16.928 60.418 1.00 . B B . 674 VAL HG12 1 1
16 22325 2 1 41 VAL HG13 H -12.712 16.369 61.963 1.00 . B B . 674 VAL HG13 1 1
16 22326 2 1 41 VAL HG21 H -11.175 13.665 60.223 1.00 . B B . 674 VAL HG21 1 1
16 22327 2 1 41 VAL HG22 H -11.670 14.285 61.799 1.00 . B B . 674 VAL HG22 1 1
16 22328 2 1 41 VAL HG23 H -12.863 14.086 60.515 1.00 . B B . 674 VAL HG23 1 1
16 22329 2 1 41 VAL N N -11.041 14.831 58.028 1.00 . B B . 674 VAL N 1 1
16 22330 2 1 41 VAL O O -10.141 17.511 58.069 1.00 . B B . 674 VAL O 1 1
16 22331 2 1 42 ARG C C -11.449 20.355 58.823 1.00 . B B . 675 ARG C 1 1
16 22332 2 1 42 ARG CA C -12.009 19.520 57.675 1.00 . B B . 675 ARG CA 1 1
16 22333 2 1 42 ARG CB C -13.275 20.178 57.122 1.00 . B B . 675 ARG CB 1 1
16 22334 2 1 42 ARG CD C -14.250 22.172 55.945 1.00 . B B . 675 ARG CD 1 1
16 22335 2 1 42 ARG CG C -12.997 21.348 56.193 1.00 . B B . 675 ARG CG 1 1
16 22336 2 1 42 ARG CZ C -15.274 21.099 53.984 1.00 . B B . 675 ARG CZ 1 1
16 22337 2 1 42 ARG H H -13.224 17.901 58.294 1.00 . B B . 675 ARG H 1 1
16 22338 2 1 42 ARG HA H -11.269 19.467 56.890 1.00 . B B . 675 ARG HA 1 1
16 22339 2 1 42 ARG HB2 H -13.841 19.438 56.574 1.00 . B B . 675 ARG HB2 1 1
16 22340 2 1 42 ARG HB3 H -13.870 20.536 57.948 1.00 . B B . 675 ARG HB3 1 1
16 22341 2 1 42 ARG HD2 H -14.628 22.523 56.894 1.00 . B B . 675 ARG HD2 1 1
16 22342 2 1 42 ARG HD3 H -13.992 23.018 55.325 1.00 . B B . 675 ARG HD3 1 1
16 22343 2 1 42 ARG HE H -16.044 21.082 55.824 1.00 . B B . 675 ARG HE 1 1
16 22344 2 1 42 ARG HG2 H -12.246 21.981 56.641 1.00 . B B . 675 ARG HG2 1 1
16 22345 2 1 42 ARG HG3 H -12.634 20.968 55.249 1.00 . B B . 675 ARG HG3 1 1
16 22346 2 1 42 ARG HH11 H -13.526 22.044 53.620 1.00 . B B . 675 ARG HH11 1 1
16 22347 2 1 42 ARG HH12 H -14.258 21.283 52.247 1.00 . B B . 675 ARG HH12 1 1
16 22348 2 1 42 ARG HH21 H -17.017 20.076 54.023 1.00 . B B . 675 ARG HH21 1 1
16 22349 2 1 42 ARG HH22 H -16.244 20.165 52.477 1.00 . B B . 675 ARG HH22 1 1
16 22350 2 1 42 ARG N N -12.295 18.160 58.114 1.00 . B B . 675 ARG N 1 1
16 22351 2 1 42 ARG NE N -15.293 21.396 55.279 1.00 . B B . 675 ARG NE 1 1
16 22352 2 1 42 ARG NH1 N -14.271 21.510 53.221 1.00 . B B . 675 ARG NH1 1 1
16 22353 2 1 42 ARG NH2 N -16.259 20.388 53.451 1.00 . B B . 675 ARG NH2 1 1
16 22354 2 1 42 ARG O O -12.176 20.738 59.739 1.00 . B B . 675 ARG O 1 1
16 22355 2 1 43 LYS C C -9.322 22.872 59.351 1.00 . B B . 676 LYS C 1 1
16 22356 2 1 43 LYS CA C -9.492 21.424 59.799 1.00 . B B . 676 LYS CA 1 1
16 22357 2 1 43 LYS CB C -8.127 20.820 60.139 1.00 . B B . 676 LYS CB 1 1
16 22358 2 1 43 LYS CD C -6.894 22.465 61.583 1.00 . B B . 676 LYS CD 1 1
16 22359 2 1 43 LYS CE C -5.413 22.266 61.300 1.00 . B B . 676 LYS CE 1 1
16 22360 2 1 43 LYS CG C -7.650 21.147 61.543 1.00 . B B . 676 LYS CG 1 1
16 22361 2 1 43 LYS H H -9.623 20.300 58.010 1.00 . B B . 676 LYS H 1 1
16 22362 2 1 43 LYS HA H -10.114 21.403 60.681 1.00 . B B . 676 LYS HA 1 1
16 22363 2 1 43 LYS HB2 H -8.187 19.746 60.042 1.00 . B B . 676 LYS HB2 1 1
16 22364 2 1 43 LYS HB3 H -7.396 21.196 59.437 1.00 . B B . 676 LYS HB3 1 1
16 22365 2 1 43 LYS HD2 H -7.306 23.129 60.838 1.00 . B B . 676 LYS HD2 1 1
16 22366 2 1 43 LYS HD3 H -7.009 22.906 62.563 1.00 . B B . 676 LYS HD3 1 1
16 22367 2 1 43 LYS HE2 H -5.304 21.524 60.525 1.00 . B B . 676 LYS HE2 1 1
16 22368 2 1 43 LYS HE3 H -4.996 23.204 60.962 1.00 . B B . 676 LYS HE3 1 1
16 22369 2 1 43 LYS HG2 H -8.506 21.215 62.198 1.00 . B B . 676 LYS HG2 1 1
16 22370 2 1 43 LYS HG3 H -6.996 20.357 61.884 1.00 . B B . 676 LYS HG3 1 1
16 22371 2 1 43 LYS HZ1 H -4.965 22.376 63.337 1.00 . B B . 676 LYS HZ1 1 1
16 22372 2 1 43 LYS HZ2 H -3.649 21.935 62.370 1.00 . B B . 676 LYS HZ2 1 1
16 22373 2 1 43 LYS HZ3 H -4.871 20.812 62.698 1.00 . B B . 676 LYS HZ3 1 1
16 22374 2 1 43 LYS N N -10.151 20.634 58.766 1.00 . B B . 676 LYS N 1 1
16 22375 2 1 43 LYS NZ N -4.673 21.816 62.511 1.00 . B B . 676 LYS NZ 1 1
16 22376 2 1 43 LYS O O -8.946 23.138 58.210 1.00 . B B . 676 LYS O 1 1
16 22377 2 1 44 ARG C C -8.049 25.572 59.547 1.00 . B B . 677 ARG C 1 1
16 22378 2 1 44 ARG CA C -9.478 25.224 59.955 1.00 . B B . 677 ARG CA 1 1
16 22379 2 1 44 ARG CB C -9.892 26.063 61.166 1.00 . B B . 677 ARG CB 1 1
16 22380 2 1 44 ARG CD C -10.457 28.342 62.061 1.00 . B B . 677 ARG CD 1 1
16 22381 2 1 44 ARG CG C -10.282 27.489 60.814 1.00 . B B . 677 ARG CG 1 1
16 22382 2 1 44 ARG CZ C -12.895 28.464 62.353 1.00 . B B . 677 ARG CZ 1 1
16 22383 2 1 44 ARG H H -9.896 23.529 61.151 1.00 . B B . 677 ARG H 1 1
16 22384 2 1 44 ARG HA H -10.139 25.447 59.131 1.00 . B B . 677 ARG HA 1 1
16 22385 2 1 44 ARG HB2 H -10.736 25.590 61.645 1.00 . B B . 677 ARG HB2 1 1
16 22386 2 1 44 ARG HB3 H -9.067 26.099 61.862 1.00 . B B . 677 ARG HB3 1 1
16 22387 2 1 44 ARG HD2 H -9.628 28.156 62.727 1.00 . B B . 677 ARG HD2 1 1
16 22388 2 1 44 ARG HD3 H -10.459 29.382 61.771 1.00 . B B . 677 ARG HD3 1 1
16 22389 2 1 44 ARG HE H -11.648 27.497 63.573 1.00 . B B . 677 ARG HE 1 1
16 22390 2 1 44 ARG HG2 H -9.507 27.924 60.200 1.00 . B B . 677 ARG HG2 1 1
16 22391 2 1 44 ARG HG3 H -11.212 27.473 60.266 1.00 . B B . 677 ARG HG3 1 1
16 22392 2 1 44 ARG HH11 H -12.182 29.441 60.734 1.00 . B B . 677 ARG HH11 1 1
16 22393 2 1 44 ARG HH12 H -13.899 29.519 60.952 1.00 . B B . 677 ARG HH12 1 1
16 22394 2 1 44 ARG HH21 H -13.907 27.593 63.870 1.00 . B B . 677 ARG HH21 1 1
16 22395 2 1 44 ARG HH22 H -14.879 28.468 62.736 1.00 . B B . 677 ARG HH22 1 1
16 22396 2 1 44 ARG N N -9.600 23.803 60.258 1.00 . B B . 677 ARG N 1 1
16 22397 2 1 44 ARG NE N -11.703 28.041 62.760 1.00 . B B . 677 ARG NE 1 1
16 22398 2 1 44 ARG NH1 N -13.001 29.203 61.257 1.00 . B B . 677 ARG NH1 1 1
16 22399 2 1 44 ARG NH2 N -13.983 28.149 63.043 1.00 . B B . 677 ARG NH2 1 1
16 22400 2 1 44 ARG O O -7.820 26.530 58.808 1.00 . B B . 677 ARG O 1 1
17 22401 1 1 1 GLU C C 7.212 -16.052 19.477 1.00 . A A . 634 GLU C 1 1
17 22402 1 1 1 GLU CA C 6.938 -16.790 18.170 1.00 . A A . 634 GLU CA 1 1
17 22403 1 1 1 GLU CB C 7.536 -16.011 16.996 1.00 . A A . 634 GLU CB 1 1
17 22404 1 1 1 GLU CD C 8.541 -16.169 14.684 1.00 . A A . 634 GLU CD 1 1
17 22405 1 1 1 GLU CG C 7.646 -16.825 15.718 1.00 . A A . 634 GLU CG 1 1
17 22406 1 1 1 GLU HA H 7.401 -17.764 18.216 1.00 . A A . 634 GLU HA 1 1
17 22407 1 1 1 GLU HB2 H 6.915 -15.149 16.798 1.00 . A A . 634 GLU HB2 1 1
17 22408 1 1 1 GLU HB3 H 8.525 -15.675 17.270 1.00 . A A . 634 GLU HB3 1 1
17 22409 1 1 1 GLU HG2 H 8.052 -17.796 15.959 1.00 . A A . 634 GLU HG2 1 1
17 22410 1 1 1 GLU HG3 H 6.659 -16.943 15.296 1.00 . A A . 634 GLU HG3 1 1
17 22411 1 1 1 GLU N N 5.506 -16.984 17.972 1.00 . A A . 634 GLU N 1 1
17 22412 1 1 1 GLU O O 8.110 -16.419 20.233 1.00 . A A . 634 GLU O 1 1
17 22413 1 1 1 GLU OE1 O 8.153 -16.142 13.497 1.00 . A A . 634 GLU OE1 1 1
17 22414 1 1 1 GLU OE2 O 9.628 -15.684 15.061 1.00 . A A . 634 GLU OE2 1 1
17 22415 1 1 2 GLY C C 6.700 -12.744 20.680 1.00 . A A . 635 GLY C 1 1
17 22416 1 1 2 GLY CA C 6.605 -14.233 20.950 1.00 . A A . 635 GLY CA 1 1
17 22417 1 1 2 GLY H H 5.731 -14.760 19.095 1.00 . A A . 635 GLY H 1 1
17 22418 1 1 2 GLY HA2 H 5.766 -14.417 21.604 1.00 . A A . 635 GLY HA2 1 1
17 22419 1 1 2 GLY HA3 H 7.510 -14.556 21.442 1.00 . A A . 635 GLY HA3 1 1
17 22420 1 1 2 GLY N N 6.431 -15.007 19.735 1.00 . A A . 635 GLY N 1 1
17 22421 1 1 2 GLY O O 7.659 -12.278 20.065 1.00 . A A . 635 GLY O 1 1
17 22422 1 1 3 CYS C C 4.873 -9.867 22.044 1.00 . A A . 636 CYS C 1 1
17 22423 1 1 3 CYS CA C 5.676 -10.552 20.943 1.00 . A A . 636 CYS CA 1 1
17 22424 1 1 3 CYS CB C 5.081 -10.214 19.575 1.00 . A A . 636 CYS CB 1 1
17 22425 1 1 3 CYS H H 4.966 -12.426 21.623 1.00 . A A . 636 CYS H 1 1
17 22426 1 1 3 CYS HA H 6.694 -10.194 20.981 1.00 . A A . 636 CYS HA 1 1
17 22427 1 1 3 CYS HB2 H 4.342 -10.958 19.319 1.00 . A A . 636 CYS HB2 1 1
17 22428 1 1 3 CYS HB3 H 4.605 -9.246 19.628 1.00 . A A . 636 CYS HB3 1 1
17 22429 1 1 3 CYS HG H 5.725 -9.574 17.193 1.00 . A A . 636 CYS HG 1 1
17 22430 1 1 3 CYS N N 5.703 -11.997 21.140 1.00 . A A . 636 CYS N 1 1
17 22431 1 1 3 CYS O O 4.065 -10.489 22.734 1.00 . A A . 636 CYS O 1 1
17 22432 1 1 3 CYS SG S 6.294 -10.161 18.235 1.00 . A A . 636 CYS SG 1 1
17 22433 1 1 4 PRO C C 2.932 -7.561 22.907 1.00 . A A . 637 PRO C 1 1
17 22434 1 1 4 PRO CA C 4.409 -7.759 23.232 1.00 . A A . 637 PRO CA 1 1
17 22435 1 1 4 PRO CB C 5.148 -6.419 23.196 1.00 . A A . 637 PRO CB 1 1
17 22436 1 1 4 PRO CD C 6.050 -7.752 21.428 1.00 . A A . 637 PRO CD 1 1
17 22437 1 1 4 PRO CG C 5.720 -6.339 21.822 1.00 . A A . 637 PRO CG 1 1
17 22438 1 1 4 PRO HA H 4.504 -8.199 24.214 1.00 . A A . 637 PRO HA 1 1
17 22439 1 1 4 PRO HB2 H 4.451 -5.615 23.382 1.00 . A A . 637 PRO HB2 1 1
17 22440 1 1 4 PRO HB3 H 5.924 -6.412 23.947 1.00 . A A . 637 PRO HB3 1 1
17 22441 1 1 4 PRO HD2 H 5.891 -7.895 20.369 1.00 . A A . 637 PRO HD2 1 1
17 22442 1 1 4 PRO HD3 H 7.069 -7.990 21.694 1.00 . A A . 637 PRO HD3 1 1
17 22443 1 1 4 PRO HG2 H 4.991 -5.921 21.145 1.00 . A A . 637 PRO HG2 1 1
17 22444 1 1 4 PRO HG3 H 6.615 -5.734 21.832 1.00 . A A . 637 PRO HG3 1 1
17 22445 1 1 4 PRO N N 5.100 -8.556 22.215 1.00 . A A . 637 PRO N 1 1
17 22446 1 1 4 PRO O O 2.065 -7.762 23.759 1.00 . A A . 637 PRO O 1 1
17 22447 1 1 5 THR C C 1.171 -6.986 19.713 1.00 . A A . 638 THR C 1 1
17 22448 1 1 5 THR CA C 1.279 -6.939 21.233 1.00 . A A . 638 THR CA 1 1
17 22449 1 1 5 THR CB C 0.747 -5.582 21.732 1.00 . A A . 638 THR CB 1 1
17 22450 1 1 5 THR CG2 C -0.763 -5.626 21.912 1.00 . A A . 638 THR CG2 1 1
17 22451 1 1 5 THR H H 3.384 -7.021 21.036 1.00 . A A . 638 THR H 1 1
17 22452 1 1 5 THR HA H 0.662 -7.720 21.653 1.00 . A A . 638 THR HA 1 1
17 22453 1 1 5 THR HB H 0.985 -4.827 20.996 1.00 . A A . 638 THR HB 1 1
17 22454 1 1 5 THR HG1 H 1.514 -4.289 23.008 1.00 . A A . 638 THR HG1 1 1
17 22455 1 1 5 THR HG21 H -1.054 -6.598 22.280 1.00 . A A . 638 THR HG21 1 1
17 22456 1 1 5 THR HG22 H -1.244 -5.441 20.963 1.00 . A A . 638 THR HG22 1 1
17 22457 1 1 5 THR HG23 H -1.063 -4.869 22.621 1.00 . A A . 638 THR HG23 1 1
17 22458 1 1 5 THR N N 2.650 -7.165 21.670 1.00 . A A . 638 THR N 1 1
17 22459 1 1 5 THR O O 2.139 -6.717 19.004 1.00 . A A . 638 THR O 1 1
17 22460 1 1 5 THR OG1 O 1.371 -5.238 22.974 1.00 . A A . 638 THR OG1 1 1
17 22461 1 1 6 ASN C C -1.736 -7.283 17.465 1.00 . A A . 639 ASN C 1 1
17 22462 1 1 6 ASN CA C -0.249 -7.413 17.782 1.00 . A A . 639 ASN CA 1 1
17 22463 1 1 6 ASN CB C 0.287 -8.736 17.232 1.00 . A A . 639 ASN CB 1 1
17 22464 1 1 6 ASN CG C 1.757 -8.656 16.864 1.00 . A A . 639 ASN CG 1 1
17 22465 1 1 6 ASN H H -0.749 -7.534 19.835 1.00 . A A . 639 ASN H 1 1
17 22466 1 1 6 ASN HA H 0.280 -6.597 17.313 1.00 . A A . 639 ASN HA 1 1
17 22467 1 1 6 ASN HB2 H 0.165 -9.506 17.980 1.00 . A A . 639 ASN HB2 1 1
17 22468 1 1 6 ASN HB3 H -0.272 -9.005 16.349 1.00 . A A . 639 ASN HB3 1 1
17 22469 1 1 6 ASN HD21 H 1.288 -8.113 15.009 1.00 . A A . 639 ASN HD21 1 1
17 22470 1 1 6 ASN HD22 H 2.977 -8.242 15.350 1.00 . A A . 639 ASN HD22 1 1
17 22471 1 1 6 ASN N N -0.015 -7.330 19.219 1.00 . A A . 639 ASN N 1 1
17 22472 1 1 6 ASN ND2 N 2.035 -8.301 15.615 1.00 . A A . 639 ASN ND2 1 1
17 22473 1 1 6 ASN O O -2.586 -7.754 18.219 1.00 . A A . 639 ASN O 1 1
17 22474 1 1 6 ASN OD1 O 2.630 -8.910 17.693 1.00 . A A . 639 ASN OD1 1 1
17 22475 1 1 7 GLY C C -3.610 -5.287 15.001 1.00 . A A . 640 GLY C 1 1
17 22476 1 1 7 GLY CA C -3.426 -6.460 15.944 1.00 . A A . 640 GLY CA 1 1
17 22477 1 1 7 GLY H H -1.322 -6.285 15.779 1.00 . A A . 640 GLY H 1 1
17 22478 1 1 7 GLY HA2 H -3.768 -7.359 15.455 1.00 . A A . 640 GLY HA2 1 1
17 22479 1 1 7 GLY HA3 H -4.024 -6.293 16.828 1.00 . A A . 640 GLY HA3 1 1
17 22480 1 1 7 GLY N N -2.042 -6.640 16.342 1.00 . A A . 640 GLY N 1 1
17 22481 1 1 7 GLY O O -2.673 -4.542 14.713 1.00 . A A . 640 GLY O 1 1
17 22482 1 1 8 PRO C C -5.149 -2.658 14.257 1.00 . A A . 641 PRO C 1 1
17 22483 1 1 8 PRO CA C -5.176 -4.023 13.579 1.00 . A A . 641 PRO CA 1 1
17 22484 1 1 8 PRO CB C -6.596 -4.367 13.124 1.00 . A A . 641 PRO CB 1 1
17 22485 1 1 8 PRO CD C -6.007 -5.961 14.804 1.00 . A A . 641 PRO CD 1 1
17 22486 1 1 8 PRO CG C -7.162 -5.186 14.232 1.00 . A A . 641 PRO CG 1 1
17 22487 1 1 8 PRO HA H -4.515 -4.012 12.725 1.00 . A A . 641 PRO HA 1 1
17 22488 1 1 8 PRO HB2 H -7.160 -3.456 12.977 1.00 . A A . 641 PRO HB2 1 1
17 22489 1 1 8 PRO HB3 H -6.557 -4.925 12.200 1.00 . A A . 641 PRO HB3 1 1
17 22490 1 1 8 PRO HD2 H -6.128 -6.086 15.870 1.00 . A A . 641 PRO HD2 1 1
17 22491 1 1 8 PRO HD3 H -5.919 -6.921 14.318 1.00 . A A . 641 PRO HD3 1 1
17 22492 1 1 8 PRO HG2 H -7.590 -4.541 14.984 1.00 . A A . 641 PRO HG2 1 1
17 22493 1 1 8 PRO HG3 H -7.910 -5.861 13.844 1.00 . A A . 641 PRO HG3 1 1
17 22494 1 1 8 PRO N N -4.843 -5.111 14.503 1.00 . A A . 641 PRO N 1 1
17 22495 1 1 8 PRO O O -4.707 -2.529 15.399 1.00 . A A . 641 PRO O 1 1
17 22496 1 1 9 LYS C C -6.791 -0.123 15.090 1.00 . A A . 642 LYS C 1 1
17 22497 1 1 9 LYS CA C -5.658 -0.284 14.081 1.00 . A A . 642 LYS CA 1 1
17 22498 1 1 9 LYS CB C -5.824 0.729 12.946 1.00 . A A . 642 LYS CB 1 1
17 22499 1 1 9 LYS CD C -4.913 2.855 11.966 1.00 . A A . 642 LYS CD 1 1
17 22500 1 1 9 LYS CE C -6.187 3.124 11.178 1.00 . A A . 642 LYS CE 1 1
17 22501 1 1 9 LYS CG C -5.201 2.082 13.242 1.00 . A A . 642 LYS CG 1 1
17 22502 1 1 9 LYS H H -5.964 -1.806 12.642 1.00 . A A . 642 LYS H 1 1
17 22503 1 1 9 LYS HA H -4.719 -0.101 14.581 1.00 . A A . 642 LYS HA 1 1
17 22504 1 1 9 LYS HB2 H -5.362 0.331 12.054 1.00 . A A . 642 LYS HB2 1 1
17 22505 1 1 9 LYS HB3 H -6.878 0.874 12.761 1.00 . A A . 642 LYS HB3 1 1
17 22506 1 1 9 LYS HD2 H -4.456 3.799 12.222 1.00 . A A . 642 LYS HD2 1 1
17 22507 1 1 9 LYS HD3 H -4.235 2.279 11.352 1.00 . A A . 642 LYS HD3 1 1
17 22508 1 1 9 LYS HE2 H -5.926 3.622 10.257 1.00 . A A . 642 LYS HE2 1 1
17 22509 1 1 9 LYS HE3 H -6.662 2.180 10.955 1.00 . A A . 642 LYS HE3 1 1
17 22510 1 1 9 LYS HG2 H -5.882 2.656 13.852 1.00 . A A . 642 LYS HG2 1 1
17 22511 1 1 9 LYS HG3 H -4.274 1.932 13.778 1.00 . A A . 642 LYS HG3 1 1
17 22512 1 1 9 LYS HZ1 H -7.820 4.421 11.288 1.00 . A A . 642 LYS HZ1 1 1
17 22513 1 1 9 LYS HZ2 H -6.622 4.728 12.443 1.00 . A A . 642 LYS HZ2 1 1
17 22514 1 1 9 LYS HZ3 H -7.660 3.406 12.632 1.00 . A A . 642 LYS HZ3 1 1
17 22515 1 1 9 LYS N N -5.625 -1.640 13.548 1.00 . A A . 642 LYS N 1 1
17 22516 1 1 9 LYS NZ N -7.139 3.980 11.939 1.00 . A A . 642 LYS NZ 1 1
17 22517 1 1 9 LYS O O -7.619 -1.020 15.255 1.00 . A A . 642 LYS O 1 1
17 22518 1 1 10 ILE C C -9.247 1.067 16.172 1.00 . A A . 643 ILE C 1 1
17 22519 1 1 10 ILE CA C -7.856 1.302 16.749 1.00 . A A . 643 ILE CA 1 1
17 22520 1 1 10 ILE CB C -7.764 2.750 17.267 1.00 . A A . 643 ILE CB 1 1
17 22521 1 1 10 ILE CD1 C -6.075 2.107 19.059 1.00 . A A . 643 ILE CD1 1 1
17 22522 1 1 10 ILE CG1 C -6.388 3.008 17.885 1.00 . A A . 643 ILE CG1 1 1
17 22523 1 1 10 ILE CG2 C -8.865 3.020 18.282 1.00 . A A . 643 ILE CG2 1 1
17 22524 1 1 10 ILE H H -6.135 1.699 15.583 1.00 . A A . 643 ILE H 1 1
17 22525 1 1 10 ILE HA H -7.706 0.632 17.584 1.00 . A A . 643 ILE HA 1 1
17 22526 1 1 10 ILE HB H -7.907 3.417 16.431 1.00 . A A . 643 ILE HB 1 1
17 22527 1 1 10 ILE HD11 H -5.112 2.374 19.470 1.00 . A A . 643 ILE HD11 1 1
17 22528 1 1 10 ILE HD12 H -6.836 2.224 19.816 1.00 . A A . 643 ILE HD12 1 1
17 22529 1 1 10 ILE HD13 H -6.051 1.079 18.728 1.00 . A A . 643 ILE HD13 1 1
17 22530 1 1 10 ILE HG12 H -5.629 2.850 17.135 1.00 . A A . 643 ILE HG12 1 1
17 22531 1 1 10 ILE HG13 H -6.343 4.031 18.228 1.00 . A A . 643 ILE HG13 1 1
17 22532 1 1 10 ILE HG21 H -8.698 3.980 18.747 1.00 . A A . 643 ILE HG21 1 1
17 22533 1 1 10 ILE HG22 H -9.822 3.025 17.781 1.00 . A A . 643 ILE HG22 1 1
17 22534 1 1 10 ILE HG23 H -8.857 2.248 19.036 1.00 . A A . 643 ILE HG23 1 1
17 22535 1 1 10 ILE N N -6.822 1.024 15.759 1.00 . A A . 643 ILE N 1 1
17 22536 1 1 10 ILE O O -9.709 1.788 15.287 1.00 . A A . 643 ILE O 1 1
17 22537 1 1 11 PRO C C -12.325 0.715 16.662 1.00 . A A . 644 PRO C 1 1
17 22538 1 1 11 PRO CA C -11.285 -0.316 16.236 1.00 . A A . 644 PRO CA 1 1
17 22539 1 1 11 PRO CB C -11.549 -1.657 16.925 1.00 . A A . 644 PRO CB 1 1
17 22540 1 1 11 PRO CD C -9.446 -0.865 17.742 1.00 . A A . 644 PRO CD 1 1
17 22541 1 1 11 PRO CG C -10.673 -1.643 18.131 1.00 . A A . 644 PRO CG 1 1
17 22542 1 1 11 PRO HA H -11.326 -0.446 15.165 1.00 . A A . 644 PRO HA 1 1
17 22543 1 1 11 PRO HB2 H -12.593 -1.727 17.196 1.00 . A A . 644 PRO HB2 1 1
17 22544 1 1 11 PRO HB3 H -11.289 -2.466 16.259 1.00 . A A . 644 PRO HB3 1 1
17 22545 1 1 11 PRO HD2 H -9.072 -0.304 18.585 1.00 . A A . 644 PRO HD2 1 1
17 22546 1 1 11 PRO HD3 H -8.684 -1.529 17.360 1.00 . A A . 644 PRO HD3 1 1
17 22547 1 1 11 PRO HG2 H -11.182 -1.156 18.948 1.00 . A A . 644 PRO HG2 1 1
17 22548 1 1 11 PRO HG3 H -10.406 -2.653 18.402 1.00 . A A . 644 PRO HG3 1 1
17 22549 1 1 11 PRO N N -9.935 0.036 16.684 1.00 . A A . 644 PRO N 1 1
17 22550 1 1 11 PRO O O -11.982 1.788 17.158 1.00 . A A . 644 PRO O 1 1
17 22551 1 1 12 SER C C -14.972 1.216 18.322 1.00 . A A . 645 SER C 1 1
17 22552 1 1 12 SER CA C -14.686 1.282 16.825 1.00 . A A . 645 SER CA 1 1
17 22553 1 1 12 SER CB C -15.949 0.928 16.037 1.00 . A A . 645 SER CB 1 1
17 22554 1 1 12 SER H H -13.806 -0.487 16.064 1.00 . A A . 645 SER H 1 1
17 22555 1 1 12 SER HA H -14.384 2.287 16.572 1.00 . A A . 645 SER HA 1 1
17 22556 1 1 12 SER HB2 H -15.758 0.059 15.426 1.00 . A A . 645 SER HB2 1 1
17 22557 1 1 12 SER HB3 H -16.752 0.714 16.727 1.00 . A A . 645 SER HB3 1 1
17 22558 1 1 12 SER HG H -16.449 1.679 14.298 1.00 . A A . 645 SER HG 1 1
17 22559 1 1 12 SER N N -13.596 0.383 16.464 1.00 . A A . 645 SER N 1 1
17 22560 1 1 12 SER O O -15.334 2.217 18.940 1.00 . A A . 645 SER O 1 1
17 22561 1 1 12 SER OG O -16.342 2.000 15.197 1.00 . A A . 645 SER OG 1 1
17 22562 1 1 13 ILE C C -14.304 0.874 21.154 1.00 . A A . 646 ILE C 1 1
17 22563 1 1 13 ILE CA C -15.046 -0.167 20.322 1.00 . A A . 646 ILE CA 1 1
17 22564 1 1 13 ILE CB C -14.613 -1.574 20.776 1.00 . A A . 646 ILE CB 1 1
17 22565 1 1 13 ILE CD1 C -16.816 -2.557 19.964 1.00 . A A . 646 ILE CD1 1 1
17 22566 1 1 13 ILE CG1 C -15.306 -2.643 19.928 1.00 . A A . 646 ILE CG1 1 1
17 22567 1 1 13 ILE CG2 C -14.927 -1.774 22.251 1.00 . A A . 646 ILE CG2 1 1
17 22568 1 1 13 ILE H H -14.516 -0.730 18.352 1.00 . A A . 646 ILE H 1 1
17 22569 1 1 13 ILE HA H -16.107 -0.064 20.499 1.00 . A A . 646 ILE HA 1 1
17 22570 1 1 13 ILE HB H -13.545 -1.657 20.646 1.00 . A A . 646 ILE HB 1 1
17 22571 1 1 13 ILE HD11 H -17.150 -2.502 20.989 1.00 . A A . 646 ILE HD11 1 1
17 22572 1 1 13 ILE HD12 H -17.139 -1.676 19.431 1.00 . A A . 646 ILE HD12 1 1
17 22573 1 1 13 ILE HD13 H -17.237 -3.436 19.496 1.00 . A A . 646 ILE HD13 1 1
17 22574 1 1 13 ILE HG12 H -14.992 -2.538 18.902 1.00 . A A . 646 ILE HG12 1 1
17 22575 1 1 13 ILE HG13 H -15.019 -3.620 20.290 1.00 . A A . 646 ILE HG13 1 1
17 22576 1 1 13 ILE HG21 H -15.771 -1.158 22.526 1.00 . A A . 646 ILE HG21 1 1
17 22577 1 1 13 ILE HG22 H -15.167 -2.812 22.430 1.00 . A A . 646 ILE HG22 1 1
17 22578 1 1 13 ILE HG23 H -14.069 -1.495 22.844 1.00 . A A . 646 ILE HG23 1 1
17 22579 1 1 13 ILE N N -14.807 0.030 18.898 1.00 . A A . 646 ILE N 1 1
17 22580 1 1 13 ILE O O -14.767 1.276 22.220 1.00 . A A . 646 ILE O 1 1
17 22581 1 1 14 ALA C C -13.183 3.522 21.725 1.00 . A A . 647 ALA C 1 1
17 22582 1 1 14 ALA CA C -12.345 2.304 21.351 1.00 . A A . 647 ALA CA 1 1
17 22583 1 1 14 ALA CB C -11.161 2.719 20.491 1.00 . A A . 647 ALA CB 1 1
17 22584 1 1 14 ALA H H -12.833 0.948 19.801 1.00 . A A . 647 ALA H 1 1
17 22585 1 1 14 ALA HA H -11.961 1.853 22.255 1.00 . A A . 647 ALA HA 1 1
17 22586 1 1 14 ALA HB1 H -10.698 3.598 20.916 1.00 . A A . 647 ALA HB1 1 1
17 22587 1 1 14 ALA HB2 H -10.442 1.915 20.456 1.00 . A A . 647 ALA HB2 1 1
17 22588 1 1 14 ALA HB3 H -11.503 2.941 19.491 1.00 . A A . 647 ALA HB3 1 1
17 22589 1 1 14 ALA N N -13.150 1.307 20.656 1.00 . A A . 647 ALA N 1 1
17 22590 1 1 14 ALA O O -12.903 4.202 22.713 1.00 . A A . 647 ALA O 1 1
17 22591 1 1 15 THR C C -15.567 4.954 22.621 1.00 . A A . 648 THR C 1 1
17 22592 1 1 15 THR CA C -15.089 4.932 21.174 1.00 . A A . 648 THR CA 1 1
17 22593 1 1 15 THR CB C -16.314 4.908 20.241 1.00 . A A . 648 THR CB 1 1
17 22594 1 1 15 THR CG2 C -17.181 6.140 20.455 1.00 . A A . 648 THR CG2 1 1
17 22595 1 1 15 THR H H -14.383 3.215 20.156 1.00 . A A . 648 THR H 1 1
17 22596 1 1 15 THR HA H -14.529 5.834 20.976 1.00 . A A . 648 THR HA 1 1
17 22597 1 1 15 THR HB H -16.902 4.029 20.465 1.00 . A A . 648 THR HB 1 1
17 22598 1 1 15 THR HG1 H -16.136 4.002 18.498 1.00 . A A . 648 THR HG1 1 1
17 22599 1 1 15 THR HG21 H -17.896 6.222 19.649 1.00 . A A . 648 THR HG21 1 1
17 22600 1 1 15 THR HG22 H -16.557 7.021 20.474 1.00 . A A . 648 THR HG22 1 1
17 22601 1 1 15 THR HG23 H -17.707 6.051 21.394 1.00 . A A . 648 THR HG23 1 1
17 22602 1 1 15 THR N N -14.212 3.794 20.928 1.00 . A A . 648 THR N 1 1
17 22603 1 1 15 THR O O -15.793 6.019 23.194 1.00 . A A . 648 THR O 1 1
17 22604 1 1 15 THR OG1 O -15.889 4.850 18.875 1.00 . A A . 648 THR OG1 1 1
17 22605 1 1 16 GLY C C -15.179 4.281 25.561 1.00 . A A . 649 GLY C 1 1
17 22606 1 1 16 GLY CA C -16.170 3.678 24.585 1.00 . A A . 649 GLY CA 1 1
17 22607 1 1 16 GLY H H -15.524 2.954 22.702 1.00 . A A . 649 GLY H 1 1
17 22608 1 1 16 GLY HA2 H -17.113 4.195 24.679 1.00 . A A . 649 GLY HA2 1 1
17 22609 1 1 16 GLY HA3 H -16.315 2.637 24.834 1.00 . A A . 649 GLY HA3 1 1
17 22610 1 1 16 GLY N N -15.719 3.771 23.208 1.00 . A A . 649 GLY N 1 1
17 22611 1 1 16 GLY O O -15.568 4.822 26.595 1.00 . A A . 649 GLY O 1 1
17 22612 1 1 17 MET C C -12.910 6.250 26.132 1.00 . A A . 650 MET C 1 1
17 22613 1 1 17 MET CA C -12.846 4.727 26.089 1.00 . A A . 650 MET CA 1 1
17 22614 1 1 17 MET CB C -11.470 4.277 25.593 1.00 . A A . 650 MET CB 1 1
17 22615 1 1 17 MET CE C -11.441 3.047 29.108 1.00 . A A . 650 MET CE 1 1
17 22616 1 1 17 MET CG C -10.880 3.128 26.395 1.00 . A A . 650 MET CG 1 1
17 22617 1 1 17 MET H H -13.646 3.743 24.394 1.00 . A A . 650 MET H 1 1
17 22618 1 1 17 MET HA H -13.002 4.343 27.086 1.00 . A A . 650 MET HA 1 1
17 22619 1 1 17 MET HB2 H -11.557 3.961 24.564 1.00 . A A . 650 MET HB2 1 1
17 22620 1 1 17 MET HB3 H -10.789 5.113 25.648 1.00 . A A . 650 MET HB3 1 1
17 22621 1 1 17 MET HE1 H -12.423 3.280 28.727 1.00 . A A . 650 MET HE1 1 1
17 22622 1 1 17 MET HE2 H -11.337 1.976 29.207 1.00 . A A . 650 MET HE2 1 1
17 22623 1 1 17 MET HE3 H -11.310 3.512 30.075 1.00 . A A . 650 MET HE3 1 1
17 22624 1 1 17 MET HG2 H -11.656 2.401 26.583 1.00 . A A . 650 MET HG2 1 1
17 22625 1 1 17 MET HG3 H -10.093 2.670 25.816 1.00 . A A . 650 MET HG3 1 1
17 22626 1 1 17 MET N N -13.895 4.186 25.233 1.00 . A A . 650 MET N 1 1
17 22627 1 1 17 MET O O -12.862 6.853 27.204 1.00 . A A . 650 MET O 1 1
17 22628 1 1 17 MET SD S -10.198 3.664 27.976 1.00 . A A . 650 MET SD 1 1
17 22629 1 1 18 VAL C C -14.362 8.851 25.518 1.00 . A A . 651 VAL C 1 1
17 22630 1 1 18 VAL CA C -13.092 8.320 24.864 1.00 . A A . 651 VAL CA 1 1
17 22631 1 1 18 VAL CB C -13.048 8.789 23.398 1.00 . A A . 651 VAL CB 1 1
17 22632 1 1 18 VAL CG1 C -12.944 10.304 23.324 1.00 . A A . 651 VAL CG1 1 1
17 22633 1 1 18 VAL CG2 C -11.890 8.131 22.663 1.00 . A A . 651 VAL CG2 1 1
17 22634 1 1 18 VAL H H -13.053 6.332 24.140 1.00 . A A . 651 VAL H 1 1
17 22635 1 1 18 VAL HA H -12.234 8.731 25.377 1.00 . A A . 651 VAL HA 1 1
17 22636 1 1 18 VAL HB H -13.968 8.489 22.917 1.00 . A A . 651 VAL HB 1 1
17 22637 1 1 18 VAL HG11 H -12.399 10.670 24.182 1.00 . A A . 651 VAL HG11 1 1
17 22638 1 1 18 VAL HG12 H -12.426 10.587 22.419 1.00 . A A . 651 VAL HG12 1 1
17 22639 1 1 18 VAL HG13 H -13.936 10.733 23.320 1.00 . A A . 651 VAL HG13 1 1
17 22640 1 1 18 VAL HG21 H -11.396 8.863 22.041 1.00 . A A . 651 VAL HG21 1 1
17 22641 1 1 18 VAL HG22 H -11.185 7.735 23.380 1.00 . A A . 651 VAL HG22 1 1
17 22642 1 1 18 VAL HG23 H -12.264 7.328 22.046 1.00 . A A . 651 VAL HG23 1 1
17 22643 1 1 18 VAL N N -13.020 6.867 24.960 1.00 . A A . 651 VAL N 1 1
17 22644 1 1 18 VAL O O -14.307 9.707 26.401 1.00 . A A . 651 VAL O 1 1
17 22645 1 1 19 GLY C C -16.848 8.582 27.136 1.00 . A A . 652 GLY C 1 1
17 22646 1 1 19 GLY CA C -16.776 8.772 25.634 1.00 . A A . 652 GLY CA 1 1
17 22647 1 1 19 GLY H H -15.490 7.658 24.373 1.00 . A A . 652 GLY H 1 1
17 22648 1 1 19 GLY HA2 H -16.916 9.819 25.406 1.00 . A A . 652 GLY HA2 1 1
17 22649 1 1 19 GLY HA3 H -17.570 8.205 25.172 1.00 . A A . 652 GLY HA3 1 1
17 22650 1 1 19 GLY N N -15.507 8.338 25.079 1.00 . A A . 652 GLY N 1 1
17 22651 1 1 19 GLY O O -17.450 9.390 27.842 1.00 . A A . 652 GLY O 1 1
17 22652 1 1 20 ALA C C -15.471 8.285 29.831 1.00 . A A . 653 ALA C 1 1
17 22653 1 1 20 ALA CA C -16.231 7.216 29.052 1.00 . A A . 653 ALA CA 1 1
17 22654 1 1 20 ALA CB C -15.625 5.844 29.308 1.00 . A A . 653 ALA CB 1 1
17 22655 1 1 20 ALA H H -15.770 6.903 27.011 1.00 . A A . 653 ALA H 1 1
17 22656 1 1 20 ALA HA H -17.256 7.198 29.392 1.00 . A A . 653 ALA HA 1 1
17 22657 1 1 20 ALA HB1 H -14.825 5.668 28.603 1.00 . A A . 653 ALA HB1 1 1
17 22658 1 1 20 ALA HB2 H -15.235 5.804 30.314 1.00 . A A . 653 ALA HB2 1 1
17 22659 1 1 20 ALA HB3 H -16.385 5.087 29.186 1.00 . A A . 653 ALA HB3 1 1
17 22660 1 1 20 ALA N N -16.234 7.510 27.625 1.00 . A A . 653 ALA N 1 1
17 22661 1 1 20 ALA O O -15.969 8.814 30.826 1.00 . A A . 653 ALA O 1 1
17 22662 1 1 21 LEU C C -14.154 10.947 30.088 1.00 . A A . 654 LEU C 1 1
17 22663 1 1 21 LEU CA C -13.435 9.604 30.028 1.00 . A A . 654 LEU CA 1 1
17 22664 1 1 21 LEU CB C -12.105 9.757 29.288 1.00 . A A . 654 LEU CB 1 1
17 22665 1 1 21 LEU CD1 C -9.844 8.880 28.653 1.00 . A A . 654 LEU CD1 1 1
17 22666 1 1 21 LEU CD2 C -10.863 8.235 30.844 1.00 . A A . 654 LEU CD2 1 1
17 22667 1 1 21 LEU CG C -11.141 8.575 29.387 1.00 . A A . 654 LEU CG 1 1
17 22668 1 1 21 LEU H H -13.921 8.142 28.577 1.00 . A A . 654 LEU H 1 1
17 22669 1 1 21 LEU HA H -13.240 9.268 31.036 1.00 . A A . 654 LEU HA 1 1
17 22670 1 1 21 LEU HB2 H -12.325 9.917 28.243 1.00 . A A . 654 LEU HB2 1 1
17 22671 1 1 21 LEU HB3 H -11.604 10.628 29.686 1.00 . A A . 654 LEU HB3 1 1
17 22672 1 1 21 LEU HD11 H -9.529 8.007 28.102 1.00 . A A . 654 LEU HD11 1 1
17 22673 1 1 21 LEU HD12 H -9.081 9.150 29.367 1.00 . A A . 654 LEU HD12 1 1
17 22674 1 1 21 LEU HD13 H -10.003 9.700 27.968 1.00 . A A . 654 LEU HD13 1 1
17 22675 1 1 21 LEU HD21 H -11.640 7.582 31.215 1.00 . A A . 654 LEU HD21 1 1
17 22676 1 1 21 LEU HD22 H -10.846 9.143 31.429 1.00 . A A . 654 LEU HD22 1 1
17 22677 1 1 21 LEU HD23 H -9.908 7.738 30.922 1.00 . A A . 654 LEU HD23 1 1
17 22678 1 1 21 LEU HG H -11.592 7.710 28.921 1.00 . A A . 654 LEU HG 1 1
17 22679 1 1 21 LEU N N -14.264 8.598 29.373 1.00 . A A . 654 LEU N 1 1
17 22680 1 1 21 LEU O O -14.215 11.585 31.141 1.00 . A A . 654 LEU O 1 1
17 22681 1 1 22 LEU C C -16.517 12.707 29.935 1.00 . A A . 655 LEU C 1 1
17 22682 1 1 22 LEU CA C -15.419 12.639 28.878 1.00 . A A . 655 LEU CA 1 1
17 22683 1 1 22 LEU CB C -16.025 12.821 27.485 1.00 . A A . 655 LEU CB 1 1
17 22684 1 1 22 LEU CD1 C -14.321 12.543 25.668 1.00 . A A . 655 LEU CD1 1 1
17 22685 1 1 22 LEU CD2 C -16.002 14.390 25.529 1.00 . A A . 655 LEU CD2 1 1
17 22686 1 1 22 LEU CG C -15.147 13.543 26.461 1.00 . A A . 655 LEU CG 1 1
17 22687 1 1 22 LEU H H -14.620 10.820 28.148 1.00 . A A . 655 LEU H 1 1
17 22688 1 1 22 LEU HA H -14.710 13.433 29.060 1.00 . A A . 655 LEU HA 1 1
17 22689 1 1 22 LEU HB2 H -16.253 11.842 27.093 1.00 . A A . 655 LEU HB2 1 1
17 22690 1 1 22 LEU HB3 H -16.940 13.386 27.595 1.00 . A A . 655 LEU HB3 1 1
17 22691 1 1 22 LEU HD11 H -14.974 11.806 25.226 1.00 . A A . 655 LEU HD11 1 1
17 22692 1 1 22 LEU HD12 H -13.618 12.054 26.326 1.00 . A A . 655 LEU HD12 1 1
17 22693 1 1 22 LEU HD13 H -13.782 13.061 24.888 1.00 . A A . 655 LEU HD13 1 1
17 22694 1 1 22 LEU HD21 H -16.552 15.117 26.108 1.00 . A A . 655 LEU HD21 1 1
17 22695 1 1 22 LEU HD22 H -16.695 13.753 24.999 1.00 . A A . 655 LEU HD22 1 1
17 22696 1 1 22 LEU HD23 H -15.366 14.900 24.822 1.00 . A A . 655 LEU HD23 1 1
17 22697 1 1 22 LEU HG H -14.465 14.201 26.981 1.00 . A A . 655 LEU HG 1 1
17 22698 1 1 22 LEU N N -14.701 11.371 28.954 1.00 . A A . 655 LEU N 1 1
17 22699 1 1 22 LEU O O -16.536 13.614 30.768 1.00 . A A . 655 LEU O 1 1
17 22700 1 1 23 LEU C C -18.004 11.589 32.282 1.00 . A A . 656 LEU C 1 1
17 22701 1 1 23 LEU CA C -18.529 11.690 30.853 1.00 . A A . 656 LEU CA 1 1
17 22702 1 1 23 LEU CB C -19.440 10.500 30.548 1.00 . A A . 656 LEU CB 1 1
17 22703 1 1 23 LEU CD1 C -20.364 10.100 28.252 1.00 . A A . 656 LEU CD1 1 1
17 22704 1 1 23 LEU CD2 C -21.915 10.299 30.203 1.00 . A A . 656 LEU CD2 1 1
17 22705 1 1 23 LEU CG C -20.604 10.773 29.594 1.00 . A A . 656 LEU CG 1 1
17 22706 1 1 23 LEU H H -17.360 11.046 29.210 1.00 . A A . 656 LEU H 1 1
17 22707 1 1 23 LEU HA H -19.096 12.603 30.754 1.00 . A A . 656 LEU HA 1 1
17 22708 1 1 23 LEU HB2 H -18.833 9.721 30.113 1.00 . A A . 656 LEU HB2 1 1
17 22709 1 1 23 LEU HB3 H -19.853 10.152 31.484 1.00 . A A . 656 LEU HB3 1 1
17 22710 1 1 23 LEU HD11 H -19.932 9.124 28.411 1.00 . A A . 656 LEU HD11 1 1
17 22711 1 1 23 LEU HD12 H -19.687 10.702 27.664 1.00 . A A . 656 LEU HD12 1 1
17 22712 1 1 23 LEU HD13 H -21.303 9.998 27.727 1.00 . A A . 656 LEU HD13 1 1
17 22713 1 1 23 LEU HD21 H -22.410 11.131 30.683 1.00 . A A . 656 LEU HD21 1 1
17 22714 1 1 23 LEU HD22 H -21.715 9.530 30.935 1.00 . A A . 656 LEU HD22 1 1
17 22715 1 1 23 LEU HD23 H -22.550 9.901 29.426 1.00 . A A . 656 LEU HD23 1 1
17 22716 1 1 23 LEU HG H -20.679 11.839 29.424 1.00 . A A . 656 LEU HG 1 1
17 22717 1 1 23 LEU N N -17.428 11.741 29.897 1.00 . A A . 656 LEU N 1 1
17 22718 1 1 23 LEU O O -18.515 12.246 33.190 1.00 . A A . 656 LEU O 1 1
17 22719 1 1 24 LEU C C -16.078 11.925 34.445 1.00 . A A . 657 LEU C 1 1
17 22720 1 1 24 LEU CA C -16.384 10.580 33.793 1.00 . A A . 657 LEU CA 1 1
17 22721 1 1 24 LEU CB C -15.104 9.750 33.683 1.00 . A A . 657 LEU CB 1 1
17 22722 1 1 24 LEU CD1 C -13.948 7.531 33.527 1.00 . A A . 657 LEU CD1 1 1
17 22723 1 1 24 LEU CD2 C -15.901 7.816 35.063 1.00 . A A . 657 LEU CD2 1 1
17 22724 1 1 24 LEU CG C -15.281 8.232 33.738 1.00 . A A . 657 LEU CG 1 1
17 22725 1 1 24 LEU H H -16.616 10.269 31.712 1.00 . A A . 657 LEU H 1 1
17 22726 1 1 24 LEU HA H -17.096 10.050 34.407 1.00 . A A . 657 LEU HA 1 1
17 22727 1 1 24 LEU HB2 H -14.631 9.994 32.744 1.00 . A A . 657 LEU HB2 1 1
17 22728 1 1 24 LEU HB3 H -14.453 10.038 34.497 1.00 . A A . 657 LEU HB3 1 1
17 22729 1 1 24 LEU HD11 H -13.143 8.234 33.683 1.00 . A A . 657 LEU HD11 1 1
17 22730 1 1 24 LEU HD12 H -13.899 7.146 32.520 1.00 . A A . 657 LEU HD12 1 1
17 22731 1 1 24 LEU HD13 H -13.856 6.715 34.229 1.00 . A A . 657 LEU HD13 1 1
17 22732 1 1 24 LEU HD21 H -15.318 8.221 35.877 1.00 . A A . 657 LEU HD21 1 1
17 22733 1 1 24 LEU HD22 H -15.914 6.737 35.132 1.00 . A A . 657 LEU HD22 1 1
17 22734 1 1 24 LEU HD23 H -16.912 8.192 35.122 1.00 . A A . 657 LEU HD23 1 1
17 22735 1 1 24 LEU HG H -15.948 7.925 32.944 1.00 . A A . 657 LEU HG 1 1
17 22736 1 1 24 LEU N N -16.980 10.765 32.474 1.00 . A A . 657 LEU N 1 1
17 22737 1 1 24 LEU O O -16.419 12.156 35.606 1.00 . A A . 657 LEU O 1 1
17 22738 1 1 25 LEU C C -16.335 14.970 34.442 1.00 . A A . 658 LEU C 1 1
17 22739 1 1 25 LEU CA C -15.084 14.133 34.195 1.00 . A A . 658 LEU CA 1 1
17 22740 1 1 25 LEU CB C -14.164 14.850 33.205 1.00 . A A . 658 LEU CB 1 1
17 22741 1 1 25 LEU CD1 C -11.959 14.912 32.014 1.00 . A A . 658 LEU CD1 1 1
17 22742 1 1 25 LEU CD2 C -12.039 15.130 34.504 1.00 . A A . 658 LEU CD2 1 1
17 22743 1 1 25 LEU CG C -12.681 14.487 33.284 1.00 . A A . 658 LEU CG 1 1
17 22744 1 1 25 LEU H H -15.189 12.568 32.774 1.00 . A A . 658 LEU H 1 1
17 22745 1 1 25 LEU HA H -14.561 14.003 35.131 1.00 . A A . 658 LEU HA 1 1
17 22746 1 1 25 LEU HB2 H -14.508 14.620 32.208 1.00 . A A . 658 LEU HB2 1 1
17 22747 1 1 25 LEU HB3 H -14.256 15.912 33.380 1.00 . A A . 658 LEU HB3 1 1
17 22748 1 1 25 LEU HD11 H -12.481 14.517 31.155 1.00 . A A . 658 LEU HD11 1 1
17 22749 1 1 25 LEU HD12 H -10.949 14.530 32.029 1.00 . A A . 658 LEU HD12 1 1
17 22750 1 1 25 LEU HD13 H -11.935 15.990 31.957 1.00 . A A . 658 LEU HD13 1 1
17 22751 1 1 25 LEU HD21 H -11.150 15.664 34.203 1.00 . A A . 658 LEU HD21 1 1
17 22752 1 1 25 LEU HD22 H -11.773 14.363 35.217 1.00 . A A . 658 LEU HD22 1 1
17 22753 1 1 25 LEU HD23 H -12.736 15.818 34.958 1.00 . A A . 658 LEU HD23 1 1
17 22754 1 1 25 LEU HG H -12.583 13.415 33.379 1.00 . A A . 658 LEU HG 1 1
17 22755 1 1 25 LEU N N -15.434 12.809 33.691 1.00 . A A . 658 LEU N 1 1
17 22756 1 1 25 LEU O O -16.419 15.702 35.428 1.00 . A A . 658 LEU O 1 1
17 22757 1 1 26 VAL C C -19.297 15.219 34.939 1.00 . A A . 659 VAL C 1 1
17 22758 1 1 26 VAL CA C -18.554 15.599 33.663 1.00 . A A . 659 VAL CA 1 1
17 22759 1 1 26 VAL CB C -19.474 15.352 32.453 1.00 . A A . 659 VAL CB 1 1
17 22760 1 1 26 VAL CG1 C -20.659 16.305 32.481 1.00 . A A . 659 VAL CG1 1 1
17 22761 1 1 26 VAL CG2 C -18.696 15.494 31.154 1.00 . A A . 659 VAL CG2 1 1
17 22762 1 1 26 VAL H H -17.179 14.255 32.777 1.00 . A A . 659 VAL H 1 1
17 22763 1 1 26 VAL HA H -18.313 16.651 33.698 1.00 . A A . 659 VAL HA 1 1
17 22764 1 1 26 VAL HB H -19.852 14.342 32.514 1.00 . A A . 659 VAL HB 1 1
17 22765 1 1 26 VAL HG11 H -20.329 17.280 32.811 1.00 . A A . 659 VAL HG11 1 1
17 22766 1 1 26 VAL HG12 H -21.082 16.383 31.490 1.00 . A A . 659 VAL HG12 1 1
17 22767 1 1 26 VAL HG13 H -21.407 15.930 33.164 1.00 . A A . 659 VAL HG13 1 1
17 22768 1 1 26 VAL HG21 H -19.181 16.223 30.523 1.00 . A A . 659 VAL HG21 1 1
17 22769 1 1 26 VAL HG22 H -17.688 15.819 31.371 1.00 . A A . 659 VAL HG22 1 1
17 22770 1 1 26 VAL HG23 H -18.664 14.541 30.647 1.00 . A A . 659 VAL HG23 1 1
17 22771 1 1 26 VAL N N -17.305 14.855 33.541 1.00 . A A . 659 VAL N 1 1
17 22772 1 1 26 VAL O O -19.786 16.084 35.666 1.00 . A A . 659 VAL O 1 1
17 22773 1 1 27 VAL C C -19.365 13.901 37.667 1.00 . A A . 660 VAL C 1 1
17 22774 1 1 27 VAL CA C -20.060 13.424 36.396 1.00 . A A . 660 VAL CA 1 1
17 22775 1 1 27 VAL CB C -20.125 11.886 36.406 1.00 . A A . 660 VAL CB 1 1
17 22776 1 1 27 VAL CG1 C -20.829 11.389 37.659 1.00 . A A . 660 VAL CG1 1 1
17 22777 1 1 27 VAL CG2 C -20.822 11.374 35.155 1.00 . A A . 660 VAL CG2 1 1
17 22778 1 1 27 VAL H H -18.967 13.278 34.589 1.00 . A A . 660 VAL H 1 1
17 22779 1 1 27 VAL HA H -21.070 13.807 36.385 1.00 . A A . 660 VAL HA 1 1
17 22780 1 1 27 VAL HB H -19.115 11.503 36.412 1.00 . A A . 660 VAL HB 1 1
17 22781 1 1 27 VAL HG11 H -20.103 10.963 38.335 1.00 . A A . 660 VAL HG11 1 1
17 22782 1 1 27 VAL HG12 H -21.331 12.215 38.142 1.00 . A A . 660 VAL HG12 1 1
17 22783 1 1 27 VAL HG13 H -21.555 10.635 37.390 1.00 . A A . 660 VAL HG13 1 1
17 22784 1 1 27 VAL HG21 H -21.421 10.511 35.404 1.00 . A A . 660 VAL HG21 1 1
17 22785 1 1 27 VAL HG22 H -21.459 12.150 34.754 1.00 . A A . 660 VAL HG22 1 1
17 22786 1 1 27 VAL HG23 H -20.083 11.099 34.417 1.00 . A A . 660 VAL HG23 1 1
17 22787 1 1 27 VAL N N -19.377 13.920 35.206 1.00 . A A . 660 VAL N 1 1
17 22788 1 1 27 VAL O O -20.018 14.279 38.639 1.00 . A A . 660 VAL O 1 1
17 22789 1 1 28 ALA C C -17.551 15.766 39.154 1.00 . A A . 661 ALA C 1 1
17 22790 1 1 28 ALA CA C -17.252 14.313 38.801 1.00 . A A . 661 ALA CA 1 1
17 22791 1 1 28 ALA CB C -15.767 14.130 38.526 1.00 . A A . 661 ALA CB 1 1
17 22792 1 1 28 ALA H H -17.572 13.568 36.846 1.00 . A A . 661 ALA H 1 1
17 22793 1 1 28 ALA HA H -17.517 13.687 39.641 1.00 . A A . 661 ALA HA 1 1
17 22794 1 1 28 ALA HB1 H -15.245 15.052 38.739 1.00 . A A . 661 ALA HB1 1 1
17 22795 1 1 28 ALA HB2 H -15.379 13.343 39.155 1.00 . A A . 661 ALA HB2 1 1
17 22796 1 1 28 ALA HB3 H -15.623 13.866 37.489 1.00 . A A . 661 ALA HB3 1 1
17 22797 1 1 28 ALA N N -18.036 13.881 37.651 1.00 . A A . 661 ALA N 1 1
17 22798 1 1 28 ALA O O -17.665 16.119 40.329 1.00 . A A . 661 ALA O 1 1
17 22799 1 1 29 LEU C C -19.357 18.218 38.915 1.00 . A A . 662 LEU C 1 1
17 22800 1 1 29 LEU CA C -17.961 18.021 38.334 1.00 . A A . 662 LEU CA 1 1
17 22801 1 1 29 LEU CB C -17.834 18.781 37.013 1.00 . A A . 662 LEU CB 1 1
17 22802 1 1 29 LEU CD1 C -15.411 18.270 36.624 1.00 . A A . 662 LEU CD1 1 1
17 22803 1 1 29 LEU CD2 C -16.495 20.172 35.414 1.00 . A A . 662 LEU CD2 1 1
17 22804 1 1 29 LEU CG C -16.457 19.371 36.707 1.00 . A A . 662 LEU CG 1 1
17 22805 1 1 29 LEU H H -17.574 16.265 37.219 1.00 . A A . 662 LEU H 1 1
17 22806 1 1 29 LEU HA H -17.235 18.408 39.034 1.00 . A A . 662 LEU HA 1 1
17 22807 1 1 29 LEU HB2 H -18.086 18.101 36.215 1.00 . A A . 662 LEU HB2 1 1
17 22808 1 1 29 LEU HB3 H -18.547 19.594 37.030 1.00 . A A . 662 LEU HB3 1 1
17 22809 1 1 29 LEU HD11 H -15.496 17.764 35.675 1.00 . A A . 662 LEU HD11 1 1
17 22810 1 1 29 LEU HD12 H -15.569 17.563 37.425 1.00 . A A . 662 LEU HD12 1 1
17 22811 1 1 29 LEU HD13 H -14.425 18.703 36.716 1.00 . A A . 662 LEU HD13 1 1
17 22812 1 1 29 LEU HD21 H -17.071 21.073 35.566 1.00 . A A . 662 LEU HD21 1 1
17 22813 1 1 29 LEU HD22 H -16.954 19.578 34.636 1.00 . A A . 662 LEU HD22 1 1
17 22814 1 1 29 LEU HD23 H -15.488 20.432 35.122 1.00 . A A . 662 LEU HD23 1 1
17 22815 1 1 29 LEU HG H -16.173 20.041 37.508 1.00 . A A . 662 LEU HG 1 1
17 22816 1 1 29 LEU N N -17.675 16.605 38.132 1.00 . A A . 662 LEU N 1 1
17 22817 1 1 29 LEU O O -19.567 19.067 39.780 1.00 . A A . 662 LEU O 1 1
17 22818 1 1 30 GLY C C -21.795 17.172 40.389 1.00 . A A . 663 GLY C 1 1
17 22819 1 1 30 GLY CA C -21.674 17.525 38.920 1.00 . A A . 663 GLY CA 1 1
17 22820 1 1 30 GLY H H -20.084 16.764 37.746 1.00 . A A . 663 GLY H 1 1
17 22821 1 1 30 GLY HA2 H -22.022 18.536 38.773 1.00 . A A . 663 GLY HA2 1 1
17 22822 1 1 30 GLY HA3 H -22.298 16.854 38.348 1.00 . A A . 663 GLY HA3 1 1
17 22823 1 1 30 GLY N N -20.310 17.424 38.435 1.00 . A A . 663 GLY N 1 1
17 22824 1 1 30 GLY O O -22.407 17.909 41.163 1.00 . A A . 663 GLY O 1 1
17 22825 1 1 31 ILE C C -20.626 16.620 43.092 1.00 . A A . 664 ILE C 1 1
17 22826 1 1 31 ILE CA C -21.259 15.592 42.160 1.00 . A A . 664 ILE CA 1 1
17 22827 1 1 31 ILE CB C -20.540 14.242 42.338 1.00 . A A . 664 ILE CB 1 1
17 22828 1 1 31 ILE CD1 C -20.021 12.261 40.827 1.00 . A A . 664 ILE CD1 1 1
17 22829 1 1 31 ILE CG1 C -21.076 13.218 41.337 1.00 . A A . 664 ILE CG1 1 1
17 22830 1 1 31 ILE CG2 C -20.709 13.737 43.763 1.00 . A A . 664 ILE CG2 1 1
17 22831 1 1 31 ILE H H -20.740 15.497 40.110 1.00 . A A . 664 ILE H 1 1
17 22832 1 1 31 ILE HA H -22.296 15.464 42.434 1.00 . A A . 664 ILE HA 1 1
17 22833 1 1 31 ILE HB H -19.487 14.394 42.159 1.00 . A A . 664 ILE HB 1 1
17 22834 1 1 31 ILE HD11 H -19.300 12.803 40.233 1.00 . A A . 664 ILE HD11 1 1
17 22835 1 1 31 ILE HD12 H -19.523 11.795 41.664 1.00 . A A . 664 ILE HD12 1 1
17 22836 1 1 31 ILE HD13 H -20.489 11.500 40.218 1.00 . A A . 664 ILE HD13 1 1
17 22837 1 1 31 ILE HG12 H -21.852 12.635 41.807 1.00 . A A . 664 ILE HG12 1 1
17 22838 1 1 31 ILE HG13 H -21.490 13.740 40.486 1.00 . A A . 664 ILE HG13 1 1
17 22839 1 1 31 ILE HG21 H -19.797 13.907 44.316 1.00 . A A . 664 ILE HG21 1 1
17 22840 1 1 31 ILE HG22 H -21.521 14.266 44.239 1.00 . A A . 664 ILE HG22 1 1
17 22841 1 1 31 ILE HG23 H -20.928 12.680 43.747 1.00 . A A . 664 ILE HG23 1 1
17 22842 1 1 31 ILE N N -21.213 16.041 40.774 1.00 . A A . 664 ILE N 1 1
17 22843 1 1 31 ILE O O -21.259 17.090 44.036 1.00 . A A . 664 ILE O 1 1
17 22844 1 1 32 GLY C C -19.493 19.191 43.878 1.00 . A A . 665 GLY C 1 1
17 22845 1 1 32 GLY CA C -18.674 17.937 43.640 1.00 . A A . 665 GLY CA 1 1
17 22846 1 1 32 GLY H H -18.916 16.558 42.052 1.00 . A A . 665 GLY H 1 1
17 22847 1 1 32 GLY HA2 H -18.441 17.486 44.593 1.00 . A A . 665 GLY HA2 1 1
17 22848 1 1 32 GLY HA3 H -17.752 18.212 43.148 1.00 . A A . 665 GLY HA3 1 1
17 22849 1 1 32 GLY N N -19.372 16.966 42.818 1.00 . A A . 665 GLY N 1 1
17 22850 1 1 32 GLY O O -19.821 19.520 45.018 1.00 . A A . 665 GLY O 1 1
17 22851 1 1 33 LEU C C -21.876 20.891 43.711 1.00 . A A . 666 LEU C 1 1
17 22852 1 1 33 LEU CA C -20.607 21.119 42.896 1.00 . A A . 666 LEU CA 1 1
17 22853 1 1 33 LEU CB C -20.969 21.627 41.499 1.00 . A A . 666 LEU CB 1 1
17 22854 1 1 33 LEU CD1 C -19.699 23.773 41.759 1.00 . A A . 666 LEU CD1 1 1
17 22855 1 1 33 LEU CD2 C -18.668 21.854 40.529 1.00 . A A . 666 LEU CD2 1 1
17 22856 1 1 33 LEU CG C -19.965 22.582 40.851 1.00 . A A . 666 LEU CG 1 1
17 22857 1 1 33 LEU H H -19.532 19.581 41.918 1.00 . A A . 666 LEU H 1 1
17 22858 1 1 33 LEU HA H -20.002 21.861 43.395 1.00 . A A . 666 LEU HA 1 1
17 22859 1 1 33 LEU HB2 H -21.074 20.770 40.852 1.00 . A A . 666 LEU HB2 1 1
17 22860 1 1 33 LEU HB3 H -21.917 22.141 41.570 1.00 . A A . 666 LEU HB3 1 1
17 22861 1 1 33 LEU HD11 H -19.103 23.456 42.602 1.00 . A A . 666 LEU HD11 1 1
17 22862 1 1 33 LEU HD12 H -20.637 24.173 42.113 1.00 . A A . 666 LEU HD12 1 1
17 22863 1 1 33 LEU HD13 H -19.168 24.534 41.207 1.00 . A A . 666 LEU HD13 1 1
17 22864 1 1 33 LEU HD21 H -18.814 21.228 39.661 1.00 . A A . 666 LEU HD21 1 1
17 22865 1 1 33 LEU HD22 H -18.381 21.241 41.370 1.00 . A A . 666 LEU HD22 1 1
17 22866 1 1 33 LEU HD23 H -17.891 22.576 40.326 1.00 . A A . 666 LEU HD23 1 1
17 22867 1 1 33 LEU HG H -20.380 22.956 39.925 1.00 . A A . 666 LEU HG 1 1
17 22868 1 1 33 LEU N N -19.822 19.893 42.799 1.00 . A A . 666 LEU N 1 1
17 22869 1 1 33 LEU O O -22.343 21.786 44.416 1.00 . A A . 666 LEU O 1 1
17 22870 1 1 34 PHE C C -23.410 19.399 45.846 1.00 . A A . 667 PHE C 1 1
17 22871 1 1 34 PHE CA C -23.643 19.340 44.339 1.00 . A A . 667 PHE CA 1 1
17 22872 1 1 34 PHE CB C -24.121 17.942 43.940 1.00 . A A . 667 PHE CB 1 1
17 22873 1 1 34 PHE CD1 C -26.497 18.648 43.550 1.00 . A A . 667 PHE CD1 1 1
17 22874 1 1 34 PHE CD2 C -26.098 16.660 44.804 1.00 . A A . 667 PHE CD2 1 1
17 22875 1 1 34 PHE CE1 C -27.860 18.470 43.695 1.00 . A A . 667 PHE CE1 1 1
17 22876 1 1 34 PHE CE2 C -27.460 16.476 44.952 1.00 . A A . 667 PHE CE2 1 1
17 22877 1 1 34 PHE CG C -25.602 17.746 44.101 1.00 . A A . 667 PHE CG 1 1
17 22878 1 1 34 PHE CZ C -28.342 17.384 44.398 1.00 . A A . 667 PHE CZ 1 1
17 22879 1 1 34 PHE H H -22.010 19.015 43.032 1.00 . A A . 667 PHE H 1 1
17 22880 1 1 34 PHE HA H -24.403 20.059 44.076 1.00 . A A . 667 PHE HA 1 1
17 22881 1 1 34 PHE HB2 H -23.874 17.767 42.904 1.00 . A A . 667 PHE HB2 1 1
17 22882 1 1 34 PHE HB3 H -23.619 17.209 44.555 1.00 . A A . 667 PHE HB3 1 1
17 22883 1 1 34 PHE HD1 H -26.121 19.499 42.999 1.00 . A A . 667 PHE HD1 1 1
17 22884 1 1 34 PHE HD2 H -25.409 15.950 45.238 1.00 . A A . 667 PHE HD2 1 1
17 22885 1 1 34 PHE HE1 H -28.547 19.181 43.261 1.00 . A A . 667 PHE HE1 1 1
17 22886 1 1 34 PHE HE2 H -27.834 15.626 45.503 1.00 . A A . 667 PHE HE2 1 1
17 22887 1 1 34 PHE HZ H -29.406 17.242 44.513 1.00 . A A . 667 PHE HZ 1 1
17 22888 1 1 34 PHE N N -22.429 19.686 43.610 1.00 . A A . 667 PHE N 1 1
17 22889 1 1 34 PHE O O -24.238 19.919 46.593 1.00 . A A . 667 PHE O 1 1
17 22890 1 1 35 MET C C -21.569 20.256 48.180 1.00 . A A . 668 MET C 1 1
17 22891 1 1 35 MET CA C -21.932 18.854 47.701 1.00 . A A . 668 MET CA 1 1
17 22892 1 1 35 MET CB C -20.767 17.897 47.960 1.00 . A A . 668 MET CB 1 1
17 22893 1 1 35 MET CE C -20.900 14.667 50.058 1.00 . A A . 668 MET CE 1 1
17 22894 1 1 35 MET CG C -21.168 16.431 47.937 1.00 . A A . 668 MET CG 1 1
17 22895 1 1 35 MET H H -21.655 18.462 45.640 1.00 . A A . 668 MET H 1 1
17 22896 1 1 35 MET HA H -22.796 18.511 48.250 1.00 . A A . 668 MET HA 1 1
17 22897 1 1 35 MET HB2 H -20.013 18.054 47.203 1.00 . A A . 668 MET HB2 1 1
17 22898 1 1 35 MET HB3 H -20.344 18.117 48.929 1.00 . A A . 668 MET HB3 1 1
17 22899 1 1 35 MET HE1 H -20.338 15.065 50.890 1.00 . A A . 668 MET HE1 1 1
17 22900 1 1 35 MET HE2 H -21.466 13.808 50.384 1.00 . A A . 668 MET HE2 1 1
17 22901 1 1 35 MET HE3 H -20.220 14.374 49.271 1.00 . A A . 668 MET HE3 1 1
17 22902 1 1 35 MET HG2 H -21.823 16.264 47.095 1.00 . A A . 668 MET HG2 1 1
17 22903 1 1 35 MET HG3 H -20.278 15.831 47.823 1.00 . A A . 668 MET HG3 1 1
17 22904 1 1 35 MET N N -22.276 18.862 46.284 1.00 . A A . 668 MET N 1 1
17 22905 1 1 35 MET O O -21.933 20.658 49.286 1.00 . A A . 668 MET O 1 1
17 22906 1 1 35 MET SD S -22.021 15.921 49.442 1.00 . A A . 668 MET SD 1 1
17 22907 1 1 36 ARG C C -21.651 23.255 47.883 1.00 . A A . 669 ARG C 1 1
17 22908 1 1 36 ARG CA C -20.438 22.352 47.682 1.00 . A A . 669 ARG CA 1 1
17 22909 1 1 36 ARG CB C -19.540 22.925 46.584 1.00 . A A . 669 ARG CB 1 1
17 22910 1 1 36 ARG CD C -17.246 22.949 45.556 1.00 . A A . 669 ARG CD 1 1
17 22911 1 1 36 ARG CG C -18.235 22.166 46.407 1.00 . A A . 669 ARG CG 1 1
17 22912 1 1 36 ARG CZ C -16.106 25.126 45.609 1.00 . A A . 669 ARG CZ 1 1
17 22913 1 1 36 ARG H H -20.591 20.620 46.475 1.00 . A A . 669 ARG H 1 1
17 22914 1 1 36 ARG HA H -19.879 22.308 48.605 1.00 . A A . 669 ARG HA 1 1
17 22915 1 1 36 ARG HB2 H -20.075 22.898 45.646 1.00 . A A . 669 ARG HB2 1 1
17 22916 1 1 36 ARG HB3 H -19.305 23.950 46.826 1.00 . A A . 669 ARG HB3 1 1
17 22917 1 1 36 ARG HD2 H -16.386 22.325 45.363 1.00 . A A . 669 ARG HD2 1 1
17 22918 1 1 36 ARG HD3 H -17.722 23.205 44.622 1.00 . A A . 669 ARG HD3 1 1
17 22919 1 1 36 ARG HE H -17.041 24.291 47.160 1.00 . A A . 669 ARG HE 1 1
17 22920 1 1 36 ARG HG2 H -17.796 21.992 47.379 1.00 . A A . 669 ARG HG2 1 1
17 22921 1 1 36 ARG HG3 H -18.441 21.221 45.928 1.00 . A A . 669 ARG HG3 1 1
17 22922 1 1 36 ARG HH11 H -16.046 24.178 43.826 1.00 . A A . 669 ARG HH11 1 1
17 22923 1 1 36 ARG HH12 H -15.247 25.714 43.877 1.00 . A A . 669 ARG HH12 1 1
17 22924 1 1 36 ARG HH21 H -15.992 26.315 47.240 1.00 . A A . 669 ARG HH21 1 1
17 22925 1 1 36 ARG HH22 H -15.216 26.928 45.819 1.00 . A A . 669 ARG HH22 1 1
17 22926 1 1 36 ARG N N -20.851 20.996 47.342 1.00 . A A . 669 ARG N 1 1
17 22927 1 1 36 ARG NE N -16.805 24.174 46.217 1.00 . A A . 669 ARG NE 1 1
17 22928 1 1 36 ARG NH1 N -15.772 24.995 44.333 1.00 . A A . 669 ARG NH1 1 1
17 22929 1 1 36 ARG NH2 N -15.741 26.213 46.278 1.00 . A A . 669 ARG NH2 1 1
17 22930 1 1 36 ARG O O -21.668 24.098 48.781 1.00 . A A . 669 ARG O 1 1
17 22931 1 1 37 ARG C C -24.534 23.725 48.498 1.00 . A A . 670 ARG C 1 1
17 22932 1 1 37 ARG CA C -23.880 23.873 47.127 1.00 . A A . 670 ARG CA 1 1
17 22933 1 1 37 ARG CB C -24.866 23.458 46.033 1.00 . A A . 670 ARG CB 1 1
17 22934 1 1 37 ARG CD C -25.162 25.576 44.713 1.00 . A A . 670 ARG CD 1 1
17 22935 1 1 37 ARG CG C -24.627 24.153 44.702 1.00 . A A . 670 ARG CG 1 1
17 22936 1 1 37 ARG CZ C -27.316 26.743 44.503 1.00 . A A . 670 ARG CZ 1 1
17 22937 1 1 37 ARG H H -22.591 22.387 46.347 1.00 . A A . 670 ARG H 1 1
17 22938 1 1 37 ARG HA H -23.609 24.908 46.981 1.00 . A A . 670 ARG HA 1 1
17 22939 1 1 37 ARG HB2 H -24.785 22.392 45.877 1.00 . A A . 670 ARG HB2 1 1
17 22940 1 1 37 ARG HB3 H -25.868 23.691 46.361 1.00 . A A . 670 ARG HB3 1 1
17 22941 1 1 37 ARG HD2 H -24.926 26.028 45.665 1.00 . A A . 670 ARG HD2 1 1
17 22942 1 1 37 ARG HD3 H -24.682 26.133 43.922 1.00 . A A . 670 ARG HD3 1 1
17 22943 1 1 37 ARG HE H -27.074 24.767 44.383 1.00 . A A . 670 ARG HE 1 1
17 22944 1 1 37 ARG HG2 H -23.565 24.181 44.507 1.00 . A A . 670 ARG HG2 1 1
17 22945 1 1 37 ARG HG3 H -25.124 23.596 43.922 1.00 . A A . 670 ARG HG3 1 1
17 22946 1 1 37 ARG HH11 H -25.724 27.946 44.818 1.00 . A A . 670 ARG HH11 1 1
17 22947 1 1 37 ARG HH12 H -27.248 28.756 44.668 1.00 . A A . 670 ARG HH12 1 1
17 22948 1 1 37 ARG HH21 H -29.086 25.821 44.183 1.00 . A A . 670 ARG HH21 1 1
17 22949 1 1 37 ARG HH22 H -29.160 27.547 44.308 1.00 . A A . 670 ARG HH22 1 1
17 22950 1 1 37 ARG N N -22.664 23.074 47.042 1.00 . A A . 670 ARG N 1 1
17 22951 1 1 37 ARG NE N -26.608 25.619 44.514 1.00 . A A . 670 ARG NE 1 1
17 22952 1 1 37 ARG NH1 N -26.713 27.911 44.678 1.00 . A A . 670 ARG NH1 1 1
17 22953 1 1 37 ARG NH2 N -28.629 26.700 44.316 1.00 . A A . 670 ARG NH2 1 1
17 22954 1 1 37 ARG O O -24.971 24.707 49.097 1.00 . A A . 670 ARG O 1 1
17 22955 1 1 38 ARG C C -24.255 21.389 51.157 1.00 . A A . 671 ARG C 1 1
17 22956 1 1 38 ARG CA C -25.198 22.214 50.286 1.00 . A A . 671 ARG CA 1 1
17 22957 1 1 38 ARG CB C -26.525 21.474 50.110 1.00 . A A . 671 ARG CB 1 1
17 22958 1 1 38 ARG CD C -28.753 21.126 51.220 1.00 . A A . 671 ARG CD 1 1
17 22959 1 1 38 ARG CG C -27.247 21.199 51.419 1.00 . A A . 671 ARG CG 1 1
17 22960 1 1 38 ARG CZ C -30.587 19.533 51.598 1.00 . A A . 671 ARG CZ 1 1
17 22961 1 1 38 ARG H H -24.231 21.749 48.462 1.00 . A A . 671 ARG H 1 1
17 22962 1 1 38 ARG HA H -25.385 23.159 50.774 1.00 . A A . 671 ARG HA 1 1
17 22963 1 1 38 ARG HB2 H -27.175 22.068 49.485 1.00 . A A . 671 ARG HB2 1 1
17 22964 1 1 38 ARG HB3 H -26.335 20.529 49.624 1.00 . A A . 671 ARG HB3 1 1
17 22965 1 1 38 ARG HD2 H -29.221 21.874 51.842 1.00 . A A . 671 ARG HD2 1 1
17 22966 1 1 38 ARG HD3 H -28.976 21.329 50.184 1.00 . A A . 671 ARG HD3 1 1
17 22967 1 1 38 ARG HE H -28.649 19.109 51.803 1.00 . A A . 671 ARG HE 1 1
17 22968 1 1 38 ARG HG2 H -26.902 20.256 51.819 1.00 . A A . 671 ARG HG2 1 1
17 22969 1 1 38 ARG HG3 H -27.022 21.991 52.117 1.00 . A A . 671 ARG HG3 1 1
17 22970 1 1 38 ARG HH11 H -31.171 21.385 51.041 1.00 . A A . 671 ARG HH11 1 1
17 22971 1 1 38 ARG HH12 H -32.454 20.252 51.309 1.00 . A A . 671 ARG HH12 1 1
17 22972 1 1 38 ARG HH21 H -30.329 17.608 52.160 1.00 . A A . 671 ARG HH21 1 1
17 22973 1 1 38 ARG HH22 H -31.974 18.105 51.947 1.00 . A A . 671 ARG HH22 1 1
17 22974 1 1 38 ARG N N -24.597 22.491 48.987 1.00 . A A . 671 ARG N 1 1
17 22975 1 1 38 ARG NE N -29.289 19.814 51.573 1.00 . A A . 671 ARG NE 1 1
17 22976 1 1 38 ARG NH1 N -31.477 20.467 51.291 1.00 . A A . 671 ARG NH1 1 1
17 22977 1 1 38 ARG NH2 N -30.997 18.315 51.928 1.00 . A A . 671 ARG NH2 1 1
17 22978 1 1 38 ARG O O -24.017 20.211 50.890 1.00 . A A . 671 ARG O 1 1
17 22979 1 1 39 HIS C C -23.539 20.301 53.951 1.00 . A A . 672 HIS C 1 1
17 22980 1 1 39 HIS CA C -22.803 21.340 53.111 1.00 . A A . 672 HIS CA 1 1
17 22981 1 1 39 HIS CB C -22.115 22.357 54.023 1.00 . A A . 672 HIS CB 1 1
17 22982 1 1 39 HIS CD2 C -20.123 21.643 55.523 1.00 . A A . 672 HIS CD2 1 1
17 22983 1 1 39 HIS CE1 C -18.552 21.649 53.993 1.00 . A A . 672 HIS CE1 1 1
17 22984 1 1 39 HIS CG C -20.697 22.003 54.351 1.00 . A A . 672 HIS CG 1 1
17 22985 1 1 39 HIS H H -23.948 22.955 52.361 1.00 . A A . 672 HIS H 1 1
17 22986 1 1 39 HIS HA H -22.054 20.839 52.516 1.00 . A A . 672 HIS HA 1 1
17 22987 1 1 39 HIS HB2 H -22.112 23.322 53.538 1.00 . A A . 672 HIS HB2 1 1
17 22988 1 1 39 HIS HB3 H -22.663 22.427 54.951 1.00 . A A . 672 HIS HB3 1 1
17 22989 1 1 39 HIS HD1 H -19.786 22.217 52.463 1.00 . A A . 672 HIS HD1 1 1
17 22990 1 1 39 HIS HD2 H -20.620 21.543 56.477 1.00 . A A . 672 HIS HD2 1 1
17 22991 1 1 39 HIS HE1 H -17.593 21.559 53.505 1.00 . A A . 672 HIS HE1 1 1
17 22992 1 1 39 HIS N N -23.720 22.016 52.200 1.00 . A A . 672 HIS N 1 1
17 22993 1 1 39 HIS ND1 N -19.686 21.999 53.413 1.00 . A A . 672 HIS ND1 1 1
17 22994 1 1 39 HIS NE2 N -18.789 21.428 55.274 1.00 . A A . 672 HIS NE2 1 1
17 22995 1 1 39 HIS O O -24.767 20.222 53.921 1.00 . A A . 672 HIS O 1 1
17 22996 1 1 40 ILE C C -22.277 17.688 56.277 1.00 . A A . 673 ILE C 1 1
17 22997 1 1 40 ILE CA C -23.361 18.474 55.547 1.00 . A A . 673 ILE CA 1 1
17 22998 1 1 40 ILE CB C -24.226 17.496 54.731 1.00 . A A . 673 ILE CB 1 1
17 22999 1 1 40 ILE CD1 C -25.719 15.449 54.975 1.00 . A A . 673 ILE CD1 1 1
17 23000 1 1 40 ILE CG1 C -24.626 16.295 55.590 1.00 . A A . 673 ILE CG1 1 1
17 23001 1 1 40 ILE CG2 C -23.479 17.039 53.487 1.00 . A A . 673 ILE CG2 1 1
17 23002 1 1 40 ILE H H -21.807 19.619 54.681 1.00 . A A . 673 ILE H 1 1
17 23003 1 1 40 ILE HA H -23.993 18.959 56.278 1.00 . A A . 673 ILE HA 1 1
17 23004 1 1 40 ILE HB H -25.118 18.016 54.415 1.00 . A A . 673 ILE HB 1 1
17 23005 1 1 40 ILE HD11 H -25.430 14.408 55.007 1.00 . A A . 673 ILE HD11 1 1
17 23006 1 1 40 ILE HD12 H -26.636 15.586 55.528 1.00 . A A . 673 ILE HD12 1 1
17 23007 1 1 40 ILE HD13 H -25.870 15.748 53.948 1.00 . A A . 673 ILE HD13 1 1
17 23008 1 1 40 ILE HG12 H -23.764 15.664 55.740 1.00 . A A . 673 ILE HG12 1 1
17 23009 1 1 40 ILE HG13 H -24.979 16.649 56.548 1.00 . A A . 673 ILE HG13 1 1
17 23010 1 1 40 ILE HG21 H -24.128 16.421 52.884 1.00 . A A . 673 ILE HG21 1 1
17 23011 1 1 40 ILE HG22 H -23.171 17.902 52.915 1.00 . A A . 673 ILE HG22 1 1
17 23012 1 1 40 ILE HG23 H -22.609 16.470 53.778 1.00 . A A . 673 ILE HG23 1 1
17 23013 1 1 40 ILE N N -22.780 19.507 54.699 1.00 . A A . 673 ILE N 1 1
17 23014 1 1 40 ILE O O -21.274 17.293 55.682 1.00 . A A . 673 ILE O 1 1
17 23015 1 1 41 VAL C C -22.194 15.536 59.072 1.00 . A A . 674 VAL C 1 1
17 23016 1 1 41 VAL CA C -21.528 16.722 58.382 1.00 . A A . 674 VAL CA 1 1
17 23017 1 1 41 VAL CB C -20.879 17.624 59.448 1.00 . A A . 674 VAL CB 1 1
17 23018 1 1 41 VAL CG1 C -19.769 16.879 60.174 1.00 . A A . 674 VAL CG1 1 1
17 23019 1 1 41 VAL CG2 C -20.348 18.901 58.813 1.00 . A A . 674 VAL CG2 1 1
17 23020 1 1 41 VAL H H -23.305 17.803 57.989 1.00 . A A . 674 VAL H 1 1
17 23021 1 1 41 VAL HA H -20.750 16.355 57.729 1.00 . A A . 674 VAL HA 1 1
17 23022 1 1 41 VAL HB H -21.634 17.893 60.172 1.00 . A A . 674 VAL HB 1 1
17 23023 1 1 41 VAL HG11 H -20.199 16.099 60.785 1.00 . A A . 674 VAL HG11 1 1
17 23024 1 1 41 VAL HG12 H -19.095 16.442 59.451 1.00 . A A . 674 VAL HG12 1 1
17 23025 1 1 41 VAL HG13 H -19.224 17.568 60.803 1.00 . A A . 674 VAL HG13 1 1
17 23026 1 1 41 VAL HG21 H -19.734 18.650 57.962 1.00 . A A . 674 VAL HG21 1 1
17 23027 1 1 41 VAL HG22 H -21.177 19.514 58.491 1.00 . A A . 674 VAL HG22 1 1
17 23028 1 1 41 VAL HG23 H -19.759 19.445 59.536 1.00 . A A . 674 VAL HG23 1 1
17 23029 1 1 41 VAL N N -22.486 17.463 57.571 1.00 . A A . 674 VAL N 1 1
17 23030 1 1 41 VAL O O -23.364 15.602 59.449 1.00 . A A . 674 VAL O 1 1
17 23031 1 1 42 ARG C C -22.052 13.445 61.391 1.00 . A A . 675 ARG C 1 1
17 23032 1 1 42 ARG CA C -21.958 13.253 59.880 1.00 . A A . 675 ARG CA 1 1
17 23033 1 1 42 ARG CB C -21.064 12.053 59.563 1.00 . A A . 675 ARG CB 1 1
17 23034 1 1 42 ARG CD C -20.769 12.039 57.067 1.00 . A A . 675 ARG CD 1 1
17 23035 1 1 42 ARG CG C -21.420 11.356 58.260 1.00 . A A . 675 ARG CG 1 1
17 23036 1 1 42 ARG CZ C -20.285 11.543 54.708 1.00 . A A . 675 ARG CZ 1 1
17 23037 1 1 42 ARG H H -20.515 14.463 58.914 1.00 . A A . 675 ARG H 1 1
17 23038 1 1 42 ARG HA H -22.947 13.067 59.491 1.00 . A A . 675 ARG HA 1 1
17 23039 1 1 42 ARG HB2 H -20.039 12.389 59.498 1.00 . A A . 675 ARG HB2 1 1
17 23040 1 1 42 ARG HB3 H -21.148 11.335 60.365 1.00 . A A . 675 ARG HB3 1 1
17 23041 1 1 42 ARG HD2 H -21.371 12.890 56.784 1.00 . A A . 675 ARG HD2 1 1
17 23042 1 1 42 ARG HD3 H -19.784 12.375 57.355 1.00 . A A . 675 ARG HD3 1 1
17 23043 1 1 42 ARG HE H -20.848 10.194 56.064 1.00 . A A . 675 ARG HE 1 1
17 23044 1 1 42 ARG HG2 H -21.078 10.332 58.305 1.00 . A A . 675 ARG HG2 1 1
17 23045 1 1 42 ARG HG3 H -22.492 11.375 58.134 1.00 . A A . 675 ARG HG3 1 1
17 23046 1 1 42 ARG HH11 H -20.071 13.483 55.231 1.00 . A A . 675 ARG HH11 1 1
17 23047 1 1 42 ARG HH12 H -19.732 13.120 53.571 1.00 . A A . 675 ARG HH12 1 1
17 23048 1 1 42 ARG HH21 H -20.405 9.703 53.881 1.00 . A A . 675 ARG HH21 1 1
17 23049 1 1 42 ARG HH22 H -19.924 10.970 52.804 1.00 . A A . 675 ARG HH22 1 1
17 23050 1 1 42 ARG N N -21.440 14.454 59.236 1.00 . A A . 675 ARG N 1 1
17 23051 1 1 42 ARG NE N -20.648 11.142 55.921 1.00 . A A . 675 ARG NE 1 1
17 23052 1 1 42 ARG NH1 N -20.007 12.820 54.485 1.00 . A A . 675 ARG NH1 1 1
17 23053 1 1 42 ARG NH2 N -20.197 10.667 53.716 1.00 . A A . 675 ARG NH2 1 1
17 23054 1 1 42 ARG O O -21.686 14.495 61.919 1.00 . A A . 675 ARG O 1 1
17 23055 1 1 43 LYS C C -22.291 11.149 64.168 1.00 . A A . 676 LYS C 1 1
17 23056 1 1 43 LYS CA C -22.689 12.478 63.532 1.00 . A A . 676 LYS CA 1 1
17 23057 1 1 43 LYS CB C -24.130 12.826 63.911 1.00 . A A . 676 LYS CB 1 1
17 23058 1 1 43 LYS CD C -25.574 14.213 65.428 1.00 . A A . 676 LYS CD 1 1
17 23059 1 1 43 LYS CE C -26.706 13.286 65.844 1.00 . A A . 676 LYS CE 1 1
17 23060 1 1 43 LYS CG C -24.262 13.460 65.285 1.00 . A A . 676 LYS CG 1 1
17 23061 1 1 43 LYS H H -22.821 11.612 61.605 1.00 . A A . 676 LYS H 1 1
17 23062 1 1 43 LYS HA H -22.032 13.251 63.902 1.00 . A A . 676 LYS HA 1 1
17 23063 1 1 43 LYS HB2 H -24.525 13.515 63.180 1.00 . A A . 676 LYS HB2 1 1
17 23064 1 1 43 LYS HB3 H -24.722 11.921 63.897 1.00 . A A . 676 LYS HB3 1 1
17 23065 1 1 43 LYS HD2 H -25.459 14.981 66.178 1.00 . A A . 676 LYS HD2 1 1
17 23066 1 1 43 LYS HD3 H -25.823 14.668 64.479 1.00 . A A . 676 LYS HD3 1 1
17 23067 1 1 43 LYS HE2 H -26.341 12.613 66.605 1.00 . A A . 676 LYS HE2 1 1
17 23068 1 1 43 LYS HE3 H -27.512 13.881 66.247 1.00 . A A . 676 LYS HE3 1 1
17 23069 1 1 43 LYS HG2 H -24.221 12.684 66.035 1.00 . A A . 676 LYS HG2 1 1
17 23070 1 1 43 LYS HG3 H -23.444 14.150 65.433 1.00 . A A . 676 LYS HG3 1 1
17 23071 1 1 43 LYS HZ1 H -27.303 13.089 63.852 1.00 . A A . 676 LYS HZ1 1 1
17 23072 1 1 43 LYS HZ2 H -28.156 12.097 64.924 1.00 . A A . 676 LYS HZ2 1 1
17 23073 1 1 43 LYS HZ3 H -26.570 11.703 64.488 1.00 . A A . 676 LYS HZ3 1 1
17 23074 1 1 43 LYS N N -22.546 12.423 62.082 1.00 . A A . 676 LYS N 1 1
17 23075 1 1 43 LYS NZ N -27.220 12.487 64.697 1.00 . A A . 676 LYS NZ 1 1
17 23076 1 1 43 LYS O O -22.567 10.081 63.621 1.00 . A A . 676 LYS O 1 1
17 23077 1 1 44 ARG C C -22.372 9.057 66.231 1.00 . A A . 677 ARG C 1 1
17 23078 1 1 44 ARG CA C -21.210 10.026 66.037 1.00 . A A . 677 ARG CA 1 1
17 23079 1 1 44 ARG CB C -20.613 10.401 67.394 1.00 . A A . 677 ARG CB 1 1
17 23080 1 1 44 ARG CD C -18.673 10.066 68.958 1.00 . A A . 677 ARG CD 1 1
17 23081 1 1 44 ARG CG C -19.535 9.441 67.872 1.00 . A A . 677 ARG CG 1 1
17 23082 1 1 44 ARG CZ C -18.962 11.234 71.102 1.00 . A A . 677 ARG CZ 1 1
17 23083 1 1 44 ARG H H -21.453 12.103 65.713 1.00 . A A . 677 ARG H 1 1
17 23084 1 1 44 ARG HA H -20.450 9.544 65.440 1.00 . A A . 677 ARG HA 1 1
17 23085 1 1 44 ARG HB2 H -20.178 11.388 67.324 1.00 . A A . 677 ARG HB2 1 1
17 23086 1 1 44 ARG HB3 H -21.403 10.416 68.130 1.00 . A A . 677 ARG HB3 1 1
17 23087 1 1 44 ARG HD2 H -17.996 9.316 69.338 1.00 . A A . 677 ARG HD2 1 1
17 23088 1 1 44 ARG HD3 H -18.106 10.877 68.525 1.00 . A A . 677 ARG HD3 1 1
17 23089 1 1 44 ARG HE H -20.444 10.440 70.028 1.00 . A A . 677 ARG HE 1 1
17 23090 1 1 44 ARG HG2 H -20.007 8.554 68.269 1.00 . A A . 677 ARG HG2 1 1
17 23091 1 1 44 ARG HG3 H -18.908 9.174 67.035 1.00 . A A . 677 ARG HG3 1 1
17 23092 1 1 44 ARG HH11 H -17.054 11.114 70.449 1.00 . A A . 677 ARG HH11 1 1
17 23093 1 1 44 ARG HH12 H -17.272 11.935 71.959 1.00 . A A . 677 ARG HH12 1 1
17 23094 1 1 44 ARG HH21 H -20.743 11.519 72.015 1.00 . A A . 677 ARG HH21 1 1
17 23095 1 1 44 ARG HH22 H -19.370 12.164 72.849 1.00 . A A . 677 ARG HH22 1 1
17 23096 1 1 44 ARG N N -21.644 11.223 65.327 1.00 . A A . 677 ARG N 1 1
17 23097 1 1 44 ARG NE N -19.475 10.585 70.063 1.00 . A A . 677 ARG NE 1 1
17 23098 1 1 44 ARG NH1 N -17.655 11.444 71.177 1.00 . A A . 677 ARG NH1 1 1
17 23099 1 1 44 ARG NH2 N -19.757 11.676 72.068 1.00 . A A . 677 ARG NH2 1 1
17 23100 1 1 44 ARG O O -22.143 7.852 66.320 1.00 . A A . 677 ARG O 1 1
17 23101 2 1 1 GLU C C -47.667 10.997 10.305 1.00 . B B . 634 GLU C 1 1
17 23102 2 1 1 GLU CA C -47.413 11.086 8.803 1.00 . B B . 634 GLU CA 1 1
17 23103 2 1 1 GLU CB C -47.418 9.683 8.191 1.00 . B B . 634 GLU CB 1 1
17 23104 2 1 1 GLU CD C -47.889 8.312 6.122 1.00 . B B . 634 GLU CD 1 1
17 23105 2 1 1 GLU CG C -47.545 9.681 6.677 1.00 . B B . 634 GLU CG 1 1
17 23106 2 1 1 GLU HA H -48.200 11.669 8.351 1.00 . B B . 634 GLU HA 1 1
17 23107 2 1 1 GLU HB2 H -46.497 9.185 8.455 1.00 . B B . 634 GLU HB2 1 1
17 23108 2 1 1 GLU HB3 H -48.248 9.128 8.602 1.00 . B B . 634 GLU HB3 1 1
17 23109 2 1 1 GLU HG2 H -48.323 10.374 6.393 1.00 . B B . 634 GLU HG2 1 1
17 23110 2 1 1 GLU HG3 H -46.607 10.001 6.249 1.00 . B B . 634 GLU HG3 1 1
17 23111 2 1 1 GLU N N -46.146 11.754 8.529 1.00 . B B . 634 GLU N 1 1
17 23112 2 1 1 GLU O O -48.776 11.254 10.774 1.00 . B B . 634 GLU O 1 1
17 23113 2 1 1 GLU OE1 O -47.275 7.911 5.112 1.00 . B B . 634 GLU OE1 1 1
17 23114 2 1 1 GLU OE2 O -48.772 7.643 6.698 1.00 . B B . 634 GLU OE2 1 1
17 23115 2 1 2 GLY C C -46.256 9.185 13.018 1.00 . B B . 635 GLY C 1 1
17 23116 2 1 2 GLY CA C -46.764 10.514 12.496 1.00 . B B . 635 GLY CA 1 1
17 23117 2 1 2 GLY H H -45.772 10.439 10.626 1.00 . B B . 635 GLY H 1 1
17 23118 2 1 2 GLY HA2 H -46.204 11.311 12.963 1.00 . B B . 635 GLY HA2 1 1
17 23119 2 1 2 GLY HA3 H -47.806 10.617 12.760 1.00 . B B . 635 GLY HA3 1 1
17 23120 2 1 2 GLY N N -46.632 10.631 11.055 1.00 . B B . 635 GLY N 1 1
17 23121 2 1 2 GLY O O -46.831 8.136 12.728 1.00 . B B . 635 GLY O 1 1
17 23122 2 1 3 CYS C C -43.832 8.327 15.640 1.00 . B B . 636 CYS C 1 1
17 23123 2 1 3 CYS CA C -44.588 8.017 14.352 1.00 . B B . 636 CYS CA 1 1
17 23124 2 1 3 CYS CB C -43.647 7.364 13.338 1.00 . B B . 636 CYS CB 1 1
17 23125 2 1 3 CYS H H -44.761 10.095 13.985 1.00 . B B . 636 CYS H 1 1
17 23126 2 1 3 CYS HA H -45.393 7.334 14.576 1.00 . B B . 636 CYS HA 1 1
17 23127 2 1 3 CYS HB2 H -43.192 8.133 12.732 1.00 . B B . 636 CYS HB2 1 1
17 23128 2 1 3 CYS HB3 H -42.874 6.829 13.870 1.00 . B B . 636 CYS HB3 1 1
17 23129 2 1 3 CYS HG H -43.520 5.489 11.616 1.00 . B B . 636 CYS HG 1 1
17 23130 2 1 3 CYS N N -45.175 9.228 13.789 1.00 . B B . 636 CYS N 1 1
17 23131 2 1 3 CYS O O -43.461 9.469 15.912 1.00 . B B . 636 CYS O 1 1
17 23132 2 1 3 CYS SG S -44.461 6.196 12.222 1.00 . B B . 636 CYS SG 1 1
17 23133 2 1 4 PRO C C -41.405 7.729 17.533 1.00 . B B . 637 PRO C 1 1
17 23134 2 1 4 PRO CA C -42.886 7.423 17.728 1.00 . B B . 637 PRO CA 1 1
17 23135 2 1 4 PRO CB C -43.067 6.052 18.384 1.00 . B B . 637 PRO CB 1 1
17 23136 2 1 4 PRO CD C -44.012 5.898 16.193 1.00 . B B . 637 PRO CD 1 1
17 23137 2 1 4 PRO CG C -43.280 5.113 17.246 1.00 . B B . 637 PRO CG 1 1
17 23138 2 1 4 PRO HA H -43.331 8.184 18.352 1.00 . B B . 637 PRO HA 1 1
17 23139 2 1 4 PRO HB2 H -42.179 5.798 18.945 1.00 . B B . 637 PRO HB2 1 1
17 23140 2 1 4 PRO HB3 H -43.922 6.074 19.042 1.00 . B B . 637 PRO HB3 1 1
17 23141 2 1 4 PRO HD2 H -43.706 5.583 15.207 1.00 . B B . 637 PRO HD2 1 1
17 23142 2 1 4 PRO HD3 H -45.080 5.785 16.312 1.00 . B B . 637 PRO HD3 1 1
17 23143 2 1 4 PRO HG2 H -42.329 4.773 16.867 1.00 . B B . 637 PRO HG2 1 1
17 23144 2 1 4 PRO HG3 H -43.878 4.274 17.571 1.00 . B B . 637 PRO HG3 1 1
17 23145 2 1 4 PRO N N -43.599 7.287 16.454 1.00 . B B . 637 PRO N 1 1
17 23146 2 1 4 PRO O O -40.858 8.632 18.167 1.00 . B B . 637 PRO O 1 1
17 23147 2 1 5 THR C C -38.962 6.573 15.021 1.00 . B B . 638 THR C 1 1
17 23148 2 1 5 THR CA C -39.341 7.161 16.375 1.00 . B B . 638 THR CA 1 1
17 23149 2 1 5 THR CB C -38.465 6.517 17.466 1.00 . B B . 638 THR CB 1 1
17 23150 2 1 5 THR CG2 C -37.138 7.251 17.597 1.00 . B B . 638 THR CG2 1 1
17 23151 2 1 5 THR H H -41.250 6.267 16.179 1.00 . B B . 638 THR H 1 1
17 23152 2 1 5 THR HA H -39.143 8.223 16.364 1.00 . B B . 638 THR HA 1 1
17 23153 2 1 5 THR HB H -38.266 5.492 17.187 1.00 . B B . 638 THR HB 1 1
17 23154 2 1 5 THR HG1 H -38.947 5.735 19.211 1.00 . B B . 638 THR HG1 1 1
17 23155 2 1 5 THR HG21 H -37.296 8.309 17.450 1.00 . B B . 638 THR HG21 1 1
17 23156 2 1 5 THR HG22 H -36.448 6.882 16.853 1.00 . B B . 638 THR HG22 1 1
17 23157 2 1 5 THR HG23 H -36.731 7.082 18.583 1.00 . B B . 638 THR HG23 1 1
17 23158 2 1 5 THR N N -40.759 6.971 16.652 1.00 . B B . 638 THR N 1 1
17 23159 2 1 5 THR O O -39.631 5.673 14.516 1.00 . B B . 638 THR O 1 1
17 23160 2 1 5 THR OG1 O -39.152 6.535 18.721 1.00 . B B . 638 THR OG1 1 1
17 23161 2 1 6 ASN C C -35.924 6.884 12.969 1.00 . B B . 639 ASN C 1 1
17 23162 2 1 6 ASN CA C -37.415 6.612 13.142 1.00 . B B . 639 ASN CA 1 1
17 23163 2 1 6 ASN CB C -38.202 7.283 12.015 1.00 . B B . 639 ASN CB 1 1
17 23164 2 1 6 ASN CG C -39.485 6.545 11.685 1.00 . B B . 639 ASN CG 1 1
17 23165 2 1 6 ASN H H -37.391 7.803 14.891 1.00 . B B . 639 ASN H 1 1
17 23166 2 1 6 ASN HA H -37.582 5.546 13.100 1.00 . B B . 639 ASN HA 1 1
17 23167 2 1 6 ASN HB2 H -38.456 8.291 12.312 1.00 . B B . 639 ASN HB2 1 1
17 23168 2 1 6 ASN HB3 H -37.589 7.318 11.126 1.00 . B B . 639 ASN HB3 1 1
17 23169 2 1 6 ASN HD21 H -38.534 5.454 10.320 1.00 . B B . 639 ASN HD21 1 1
17 23170 2 1 6 ASN HD22 H -40.219 5.119 10.510 1.00 . B B . 639 ASN HD22 1 1
17 23171 2 1 6 ASN N N -37.884 7.087 14.439 1.00 . B B . 639 ASN N 1 1
17 23172 2 1 6 ASN ND2 N -39.404 5.611 10.743 1.00 . B B . 639 ASN ND2 1 1
17 23173 2 1 6 ASN O O -35.409 7.898 13.437 1.00 . B B . 639 ASN O 1 1
17 23174 2 1 6 ASN OD1 O -40.535 6.810 12.269 1.00 . B B . 639 ASN OD1 1 1
17 23175 2 1 7 GLY C C -33.115 4.810 11.798 1.00 . B B . 640 GLY C 1 1
17 23176 2 1 7 GLY CA C -33.811 6.130 12.068 1.00 . B B . 640 GLY CA 1 1
17 23177 2 1 7 GLY H H -35.699 5.181 11.941 1.00 . B B . 640 GLY H 1 1
17 23178 2 1 7 GLY HA2 H -33.661 6.784 11.222 1.00 . B B . 640 GLY HA2 1 1
17 23179 2 1 7 GLY HA3 H -33.369 6.583 12.943 1.00 . B B . 640 GLY HA3 1 1
17 23180 2 1 7 GLY N N -35.236 5.970 12.291 1.00 . B B . 640 GLY N 1 1
17 23181 2 1 7 GLY O O -33.716 3.739 11.879 1.00 . B B . 640 GLY O 1 1
17 23182 2 1 8 PRO C C -30.750 2.847 12.419 1.00 . B B . 641 PRO C 1 1
17 23183 2 1 8 PRO CA C -31.011 3.689 11.175 1.00 . B B . 641 PRO CA 1 1
17 23184 2 1 8 PRO CB C -29.701 4.272 10.639 1.00 . B B . 641 PRO CB 1 1
17 23185 2 1 8 PRO CD C -31.036 6.122 11.350 1.00 . B B . 641 PRO CD 1 1
17 23186 2 1 8 PRO CG C -29.619 5.634 11.236 1.00 . B B . 641 PRO CG 1 1
17 23187 2 1 8 PRO HA H -31.471 3.074 10.416 1.00 . B B . 641 PRO HA 1 1
17 23188 2 1 8 PRO HB2 H -28.873 3.651 10.952 1.00 . B B . 641 PRO HB2 1 1
17 23189 2 1 8 PRO HB3 H -29.737 4.315 9.561 1.00 . B B . 641 PRO HB3 1 1
17 23190 2 1 8 PRO HD2 H -31.155 6.735 12.231 1.00 . B B . 641 PRO HD2 1 1
17 23191 2 1 8 PRO HD3 H -31.318 6.672 10.465 1.00 . B B . 641 PRO HD3 1 1
17 23192 2 1 8 PRO HG2 H -29.161 5.580 12.212 1.00 . B B . 641 PRO HG2 1 1
17 23193 2 1 8 PRO HG3 H -29.050 6.285 10.589 1.00 . B B . 641 PRO HG3 1 1
17 23194 2 1 8 PRO N N -31.817 4.879 11.466 1.00 . B B . 641 PRO N 1 1
17 23195 2 1 8 PRO O O -31.293 3.118 13.490 1.00 . B B . 641 PRO O 1 1
17 23196 2 1 9 LYS C C -28.538 1.589 14.294 1.00 . B B . 642 LYS C 1 1
17 23197 2 1 9 LYS CA C -29.578 0.944 13.383 1.00 . B B . 642 LYS CA 1 1
17 23198 2 1 9 LYS CB C -29.053 -0.395 12.860 1.00 . B B . 642 LYS CB 1 1
17 23199 2 1 9 LYS CD C -29.285 -2.889 13.049 1.00 . B B . 642 LYS CD 1 1
17 23200 2 1 9 LYS CE C -27.916 -3.140 12.437 1.00 . B B . 642 LYS CE 1 1
17 23201 2 1 9 LYS CG C -29.330 -1.563 13.790 1.00 . B B . 642 LYS CG 1 1
17 23202 2 1 9 LYS H H -29.511 1.660 11.393 1.00 . B B . 642 LYS H 1 1
17 23203 2 1 9 LYS HA H -30.479 0.770 13.952 1.00 . B B . 642 LYS HA 1 1
17 23204 2 1 9 LYS HB2 H -29.517 -0.602 11.907 1.00 . B B . 642 LYS HB2 1 1
17 23205 2 1 9 LYS HB3 H -27.984 -0.318 12.720 1.00 . B B . 642 LYS HB3 1 1
17 23206 2 1 9 LYS HD2 H -29.510 -3.686 13.741 1.00 . B B . 642 LYS HD2 1 1
17 23207 2 1 9 LYS HD3 H -30.025 -2.875 12.261 1.00 . B B . 642 LYS HD3 1 1
17 23208 2 1 9 LYS HE2 H -27.950 -4.062 11.877 1.00 . B B . 642 LYS HE2 1 1
17 23209 2 1 9 LYS HE3 H -27.678 -2.323 11.772 1.00 . B B . 642 LYS HE3 1 1
17 23210 2 1 9 LYS HG2 H -28.584 -1.574 14.571 1.00 . B B . 642 LYS HG2 1 1
17 23211 2 1 9 LYS HG3 H -30.310 -1.438 14.228 1.00 . B B . 642 LYS HG3 1 1
17 23212 2 1 9 LYS HZ1 H -26.025 -3.739 13.092 1.00 . B B . 642 LYS HZ1 1 1
17 23213 2 1 9 LYS HZ2 H -27.210 -3.771 14.299 1.00 . B B . 642 LYS HZ2 1 1
17 23214 2 1 9 LYS HZ3 H -26.564 -2.294 13.787 1.00 . B B . 642 LYS HZ3 1 1
17 23215 2 1 9 LYS N N -29.913 1.825 12.272 1.00 . B B . 642 LYS N 1 1
17 23216 2 1 9 LYS NZ N -26.854 -3.243 13.477 1.00 . B B . 642 LYS NZ 1 1
17 23217 2 1 9 LYS O O -27.928 2.597 13.938 1.00 . B B . 642 LYS O 1 1
17 23218 2 1 10 ILE C C -25.974 1.574 15.822 1.00 . B B . 643 ILE C 1 1
17 23219 2 1 10 ILE CA C -27.372 1.516 16.428 1.00 . B B . 643 ILE CA 1 1
17 23220 2 1 10 ILE CB C -27.330 0.655 17.705 1.00 . B B . 643 ILE CB 1 1
17 23221 2 1 10 ILE CD1 C -29.236 1.960 18.774 1.00 . B B . 643 ILE CD1 1 1
17 23222 2 1 10 ILE CG1 C -28.714 0.603 18.356 1.00 . B B . 643 ILE CG1 1 1
17 23223 2 1 10 ILE CG2 C -26.300 1.204 18.680 1.00 . B B . 643 ILE CG2 1 1
17 23224 2 1 10 ILE H H -28.857 0.199 15.695 1.00 . B B . 643 ILE H 1 1
17 23225 2 1 10 ILE HA H -27.676 2.516 16.702 1.00 . B B . 643 ILE HA 1 1
17 23226 2 1 10 ILE HB H -27.033 -0.345 17.428 1.00 . B B . 643 ILE HB 1 1
17 23227 2 1 10 ILE HD11 H -30.193 1.843 19.261 1.00 . B B . 643 ILE HD11 1 1
17 23228 2 1 10 ILE HD12 H -28.538 2.420 19.457 1.00 . B B . 643 ILE HD12 1 1
17 23229 2 1 10 ILE HD13 H -29.351 2.586 17.901 1.00 . B B . 643 ILE HD13 1 1
17 23230 2 1 10 ILE HG12 H -29.418 0.178 17.659 1.00 . B B . 643 ILE HG12 1 1
17 23231 2 1 10 ILE HG13 H -28.665 -0.020 19.237 1.00 . B B . 643 ILE HG13 1 1
17 23232 2 1 10 ILE HG21 H -26.388 0.688 19.625 1.00 . B B . 643 ILE HG21 1 1
17 23233 2 1 10 ILE HG22 H -25.309 1.051 18.279 1.00 . B B . 643 ILE HG22 1 1
17 23234 2 1 10 ILE HG23 H -26.470 2.259 18.829 1.00 . B B . 643 ILE HG23 1 1
17 23235 2 1 10 ILE N N -28.340 1.000 15.469 1.00 . B B . 643 ILE N 1 1
17 23236 2 1 10 ILE O O -25.354 0.551 15.531 1.00 . B B . 643 ILE O 1 1
17 23237 2 1 11 PRO C C -23.017 2.600 16.005 1.00 . B B . 644 PRO C 1 1
17 23238 2 1 11 PRO CA C -24.133 3.020 15.055 1.00 . B B . 644 PRO CA 1 1
17 23239 2 1 11 PRO CB C -24.094 4.532 14.820 1.00 . B B . 644 PRO CB 1 1
17 23240 2 1 11 PRO CD C -26.148 4.063 15.949 1.00 . B B . 644 PRO CD 1 1
17 23241 2 1 11 PRO CG C -25.063 5.093 15.803 1.00 . B B . 644 PRO CG 1 1
17 23242 2 1 11 PRO HA H -24.014 2.505 14.113 1.00 . B B . 644 PRO HA 1 1
17 23243 2 1 11 PRO HB2 H -23.093 4.901 14.995 1.00 . B B . 644 PRO HB2 1 1
17 23244 2 1 11 PRO HB3 H -24.391 4.750 13.805 1.00 . B B . 644 PRO HB3 1 1
17 23245 2 1 11 PRO HD2 H -26.523 4.050 16.962 1.00 . B B . 644 PRO HD2 1 1
17 23246 2 1 11 PRO HD3 H -26.949 4.256 15.250 1.00 . B B . 644 PRO HD3 1 1
17 23247 2 1 11 PRO HG2 H -24.571 5.257 16.750 1.00 . B B . 644 PRO HG2 1 1
17 23248 2 1 11 PRO HG3 H -25.473 6.018 15.426 1.00 . B B . 644 PRO HG3 1 1
17 23249 2 1 11 PRO N N -25.464 2.799 15.626 1.00 . B B . 644 PRO N 1 1
17 23250 2 1 11 PRO O O -23.271 2.004 17.051 1.00 . B B . 644 PRO O 1 1
17 23251 2 1 12 SER C C -20.441 3.572 17.588 1.00 . B B . 645 SER C 1 1
17 23252 2 1 12 SER CA C -20.624 2.568 16.454 1.00 . B B . 645 SER CA 1 1
17 23253 2 1 12 SER CB C -19.360 2.517 15.593 1.00 . B B . 645 SER CB 1 1
17 23254 2 1 12 SER H H -21.641 3.392 14.789 1.00 . B B . 645 SER H 1 1
17 23255 2 1 12 SER HA H -20.801 1.591 16.878 1.00 . B B . 645 SER HA 1 1
17 23256 2 1 12 SER HB2 H -19.605 2.799 14.581 1.00 . B B . 645 SER HB2 1 1
17 23257 2 1 12 SER HB3 H -18.629 3.205 15.992 1.00 . B B . 645 SER HB3 1 1
17 23258 2 1 12 SER HG H -18.682 0.925 14.675 1.00 . B B . 645 SER HG 1 1
17 23259 2 1 12 SER N N -21.780 2.916 15.635 1.00 . B B . 645 SER N 1 1
17 23260 2 1 12 SER O O -20.044 3.207 18.695 1.00 . B B . 645 SER O 1 1
17 23261 2 1 12 SER OG O -18.803 1.214 15.583 1.00 . B B . 645 SER OG 1 1
17 23262 2 1 13 ILE C C -21.373 5.551 19.569 1.00 . B B . 646 ILE C 1 1
17 23263 2 1 13 ILE CA C -20.601 5.893 18.300 1.00 . B B . 646 ILE CA 1 1
17 23264 2 1 13 ILE CB C -21.101 7.244 17.756 1.00 . B B . 646 ILE CB 1 1
17 23265 2 1 13 ILE CD1 C -18.887 7.627 16.559 1.00 . B B . 646 ILE CD1 1 1
17 23266 2 1 13 ILE CG1 C -20.395 7.583 16.442 1.00 . B B . 646 ILE CG1 1 1
17 23267 2 1 13 ILE CG2 C -20.876 8.344 18.783 1.00 . B B . 646 ILE CG2 1 1
17 23268 2 1 13 ILE H H -21.044 5.065 16.403 1.00 . B B . 646 ILE H 1 1
17 23269 2 1 13 ILE HA H -19.553 5.991 18.544 1.00 . B B . 646 ILE HA 1 1
17 23270 2 1 13 ILE HB H -22.162 7.165 17.577 1.00 . B B . 646 ILE HB 1 1
17 23271 2 1 13 ILE HD11 H -18.609 8.248 17.398 1.00 . B B . 646 ILE HD11 1 1
17 23272 2 1 13 ILE HD12 H -18.508 6.627 16.709 1.00 . B B . 646 ILE HD12 1 1
17 23273 2 1 13 ILE HD13 H -18.467 8.038 15.653 1.00 . B B . 646 ILE HD13 1 1
17 23274 2 1 13 ILE HG12 H -20.648 6.839 15.703 1.00 . B B . 646 ILE HG12 1 1
17 23275 2 1 13 ILE HG13 H -20.730 8.552 16.101 1.00 . B B . 646 ILE HG13 1 1
17 23276 2 1 13 ILE HG21 H -20.028 8.090 19.403 1.00 . B B . 646 ILE HG21 1 1
17 23277 2 1 13 ILE HG22 H -20.682 9.277 18.275 1.00 . B B . 646 ILE HG22 1 1
17 23278 2 1 13 ILE HG23 H -21.755 8.446 19.401 1.00 . B B . 646 ILE HG23 1 1
17 23279 2 1 13 ILE N N -20.732 4.837 17.304 1.00 . B B . 646 ILE N 1 1
17 23280 2 1 13 ILE O O -20.970 5.919 20.672 1.00 . B B . 646 ILE O 1 1
17 23281 2 1 14 ALA C C -22.479 3.762 21.615 1.00 . B B . 647 ALA C 1 1
17 23282 2 1 14 ALA CA C -23.313 4.447 20.538 1.00 . B B . 647 ALA CA 1 1
17 23283 2 1 14 ALA CB C -24.437 3.531 20.076 1.00 . B B . 647 ALA CB 1 1
17 23284 2 1 14 ALA H H -22.755 4.578 18.501 1.00 . B B . 647 ALA H 1 1
17 23285 2 1 14 ALA HA H -23.758 5.339 20.955 1.00 . B B . 647 ALA HA 1 1
17 23286 2 1 14 ALA HB1 H -24.907 3.077 20.937 1.00 . B B . 647 ALA HB1 1 1
17 23287 2 1 14 ALA HB2 H -25.168 4.107 19.528 1.00 . B B . 647 ALA HB2 1 1
17 23288 2 1 14 ALA HB3 H -24.033 2.760 19.438 1.00 . B B . 647 ALA HB3 1 1
17 23289 2 1 14 ALA N N -22.486 4.842 19.405 1.00 . B B . 647 ALA N 1 1
17 23290 2 1 14 ALA O O -22.813 3.810 22.799 1.00 . B B . 647 ALA O 1 1
17 23291 2 1 15 THR C C -20.145 3.314 23.309 1.00 . B B . 648 THR C 1 1
17 23292 2 1 15 THR CA C -20.510 2.425 22.125 1.00 . B B . 648 THR CA 1 1
17 23293 2 1 15 THR CB C -19.217 1.959 21.430 1.00 . B B . 648 THR CB 1 1
17 23294 2 1 15 THR CG2 C -18.348 1.155 22.385 1.00 . B B . 648 THR CG2 1 1
17 23295 2 1 15 THR H H -21.178 3.119 20.240 1.00 . B B . 648 THR H 1 1
17 23296 2 1 15 THR HA H -21.032 1.553 22.490 1.00 . B B . 648 THR HA 1 1
17 23297 2 1 15 THR HB H -18.663 2.831 21.110 1.00 . B B . 648 THR HB 1 1
17 23298 2 1 15 THR HG1 H -19.272 1.630 19.486 1.00 . B B . 648 THR HG1 1 1
17 23299 2 1 15 THR HG21 H -17.573 0.650 21.828 1.00 . B B . 648 THR HG21 1 1
17 23300 2 1 15 THR HG22 H -18.957 0.426 22.898 1.00 . B B . 648 THR HG22 1 1
17 23301 2 1 15 THR HG23 H -17.897 1.820 23.107 1.00 . B B . 648 THR HG23 1 1
17 23302 2 1 15 THR N N -21.391 3.122 21.197 1.00 . B B . 648 THR N 1 1
17 23303 2 1 15 THR O O -19.941 2.830 24.421 1.00 . B B . 648 THR O 1 1
17 23304 2 1 15 THR OG1 O -19.536 1.164 20.283 1.00 . B B . 648 THR OG1 1 1
17 23305 2 1 16 GLY C C -20.729 5.536 25.253 1.00 . B B . 649 GLY C 1 1
17 23306 2 1 16 GLY CA C -19.725 5.553 24.117 1.00 . B B . 649 GLY CA 1 1
17 23307 2 1 16 GLY H H -20.237 4.947 22.155 1.00 . B B . 649 GLY H 1 1
17 23308 2 1 16 GLY HA2 H -18.750 5.300 24.508 1.00 . B B . 649 GLY HA2 1 1
17 23309 2 1 16 GLY HA3 H -19.686 6.550 23.701 1.00 . B B . 649 GLY HA3 1 1
17 23310 2 1 16 GLY N N -20.064 4.618 23.061 1.00 . B B . 649 GLY N 1 1
17 23311 2 1 16 GLY O O -20.371 5.751 26.410 1.00 . B B . 649 GLY O 1 1
17 23312 2 1 17 MET C C -22.884 4.029 26.837 1.00 . B B . 650 MET C 1 1
17 23313 2 1 17 MET CA C -23.050 5.238 25.922 1.00 . B B . 650 MET CA 1 1
17 23314 2 1 17 MET CB C -24.420 5.196 25.244 1.00 . B B . 650 MET CB 1 1
17 23315 2 1 17 MET CE C -24.732 8.232 27.374 1.00 . B B . 650 MET CE 1 1
17 23316 2 1 17 MET CG C -25.126 6.542 25.213 1.00 . B B . 650 MET CG 1 1
17 23317 2 1 17 MET H H -22.215 5.119 23.981 1.00 . B B . 650 MET H 1 1
17 23318 2 1 17 MET HA H -22.980 6.137 26.517 1.00 . B B . 650 MET HA 1 1
17 23319 2 1 17 MET HB2 H -24.295 4.856 24.227 1.00 . B B . 650 MET HB2 1 1
17 23320 2 1 17 MET HB3 H -25.050 4.496 25.774 1.00 . B B . 650 MET HB3 1 1
17 23321 2 1 17 MET HE1 H -23.716 7.899 27.218 1.00 . B B . 650 MET HE1 1 1
17 23322 2 1 17 MET HE2 H -24.900 9.146 26.825 1.00 . B B . 650 MET HE2 1 1
17 23323 2 1 17 MET HE3 H -24.894 8.408 28.428 1.00 . B B . 650 MET HE3 1 1
17 23324 2 1 17 MET HG2 H -24.408 7.304 24.950 1.00 . B B . 650 MET HG2 1 1
17 23325 2 1 17 MET HG3 H -25.903 6.508 24.464 1.00 . B B . 650 MET HG3 1 1
17 23326 2 1 17 MET N N -21.990 5.282 24.921 1.00 . B B . 650 MET N 1 1
17 23327 2 1 17 MET O O -22.934 4.152 28.061 1.00 . B B . 650 MET O 1 1
17 23328 2 1 17 MET SD S -25.868 6.973 26.799 1.00 . B B . 650 MET SD 1 1
17 23329 2 1 18 VAL C C -21.231 1.668 27.821 1.00 . B B . 651 VAL C 1 1
17 23330 2 1 18 VAL CA C -22.513 1.629 26.996 1.00 . B B . 651 VAL CA 1 1
17 23331 2 1 18 VAL CB C -22.477 0.398 26.071 1.00 . B B . 651 VAL CB 1 1
17 23332 2 1 18 VAL CG1 C -22.477 -0.885 26.888 1.00 . B B . 651 VAL CG1 1 1
17 23333 2 1 18 VAL CG2 C -23.651 0.424 25.104 1.00 . B B . 651 VAL CG2 1 1
17 23334 2 1 18 VAL H H -22.657 2.825 25.256 1.00 . B B . 651 VAL H 1 1
17 23335 2 1 18 VAL HA H -23.356 1.526 27.663 1.00 . B B . 651 VAL HA 1 1
17 23336 2 1 18 VAL HB H -21.563 0.432 25.496 1.00 . B B . 651 VAL HB 1 1
17 23337 2 1 18 VAL HG11 H -23.029 -0.728 27.803 1.00 . B B . 651 VAL HG11 1 1
17 23338 2 1 18 VAL HG12 H -22.941 -1.676 26.317 1.00 . B B . 651 VAL HG12 1 1
17 23339 2 1 18 VAL HG13 H -21.460 -1.161 27.125 1.00 . B B . 651 VAL HG13 1 1
17 23340 2 1 18 VAL HG21 H -24.073 -0.567 25.025 1.00 . B B . 651 VAL HG21 1 1
17 23341 2 1 18 VAL HG22 H -24.403 1.108 25.469 1.00 . B B . 651 VAL HG22 1 1
17 23342 2 1 18 VAL HG23 H -23.310 0.749 24.132 1.00 . B B . 651 VAL HG23 1 1
17 23343 2 1 18 VAL N N -22.687 2.860 26.235 1.00 . B B . 651 VAL N 1 1
17 23344 2 1 18 VAL O O -21.254 1.459 29.033 1.00 . B B . 651 VAL O 1 1
17 23345 2 1 19 GLY C C -18.838 3.008 28.976 1.00 . B B . 652 GLY C 1 1
17 23346 2 1 19 GLY CA C -18.836 2.002 27.842 1.00 . B B . 652 GLY CA 1 1
17 23347 2 1 19 GLY H H -20.155 2.097 26.188 1.00 . B B . 652 GLY H 1 1
17 23348 2 1 19 GLY HA2 H -18.606 1.026 28.240 1.00 . B B . 652 GLY HA2 1 1
17 23349 2 1 19 GLY HA3 H -18.071 2.280 27.131 1.00 . B B . 652 GLY HA3 1 1
17 23350 2 1 19 GLY N N -20.113 1.939 27.154 1.00 . B B . 652 GLY N 1 1
17 23351 2 1 19 GLY O O -18.210 2.786 30.011 1.00 . B B . 652 GLY O 1 1
17 23352 2 1 20 ALA C C -20.345 4.658 31.043 1.00 . B B . 653 ALA C 1 1
17 23353 2 1 20 ALA CA C -19.624 5.160 29.796 1.00 . B B . 653 ALA CA 1 1
17 23354 2 1 20 ALA CB C -20.326 6.388 29.236 1.00 . B B . 653 ALA CB 1 1
17 23355 2 1 20 ALA H H -20.023 4.236 27.935 1.00 . B B . 653 ALA H 1 1
17 23356 2 1 20 ALA HA H -18.616 5.442 30.065 1.00 . B B . 653 ALA HA 1 1
17 23357 2 1 20 ALA HB1 H -21.114 6.077 28.566 1.00 . B B . 653 ALA HB1 1 1
17 23358 2 1 20 ALA HB2 H -20.749 6.962 30.048 1.00 . B B . 653 ALA HB2 1 1
17 23359 2 1 20 ALA HB3 H -19.614 6.995 28.698 1.00 . B B . 653 ALA HB3 1 1
17 23360 2 1 20 ALA N N -19.544 4.117 28.781 1.00 . B B . 653 ALA N 1 1
17 23361 2 1 20 ALA O O -19.850 4.807 32.161 1.00 . B B . 653 ALA O 1 1
17 23362 2 1 21 LEU C C -21.517 2.499 32.740 1.00 . B B . 654 LEU C 1 1
17 23363 2 1 21 LEU CA C -22.306 3.540 31.953 1.00 . B B . 654 LEU CA 1 1
17 23364 2 1 21 LEU CB C -23.606 2.924 31.433 1.00 . B B . 654 LEU CB 1 1
17 23365 2 1 21 LEU CD1 C -25.889 3.167 30.427 1.00 . B B . 654 LEU CD1 1 1
17 23366 2 1 21 LEU CD2 C -24.968 4.980 31.884 1.00 . B B . 654 LEU CD2 1 1
17 23367 2 1 21 LEU CG C -24.632 3.904 30.861 1.00 . B B . 654 LEU CG 1 1
17 23368 2 1 21 LEU H H -21.859 3.974 29.931 1.00 . B B . 654 LEU H 1 1
17 23369 2 1 21 LEU HA H -22.545 4.364 32.608 1.00 . B B . 654 LEU HA 1 1
17 23370 2 1 21 LEU HB2 H -23.351 2.222 30.654 1.00 . B B . 654 LEU HB2 1 1
17 23371 2 1 21 LEU HB3 H -24.073 2.396 32.252 1.00 . B B . 654 LEU HB3 1 1
17 23372 2 1 21 LEU HD11 H -26.230 3.564 29.482 1.00 . B B . 654 LEU HD11 1 1
17 23373 2 1 21 LEU HD12 H -26.660 3.300 31.172 1.00 . B B . 654 LEU HD12 1 1
17 23374 2 1 21 LEU HD13 H -25.671 2.115 30.318 1.00 . B B . 654 LEU HD13 1 1
17 23375 2 1 21 LEU HD21 H -24.236 5.772 31.826 1.00 . B B . 654 LEU HD21 1 1
17 23376 2 1 21 LEU HD22 H -24.956 4.551 32.875 1.00 . B B . 654 LEU HD22 1 1
17 23377 2 1 21 LEU HD23 H -25.949 5.380 31.675 1.00 . B B . 654 LEU HD23 1 1
17 23378 2 1 21 LEU HG H -24.211 4.388 29.991 1.00 . B B . 654 LEU HG 1 1
17 23379 2 1 21 LEU N N -21.516 4.063 30.844 1.00 . B B . 654 LEU N 1 1
17 23380 2 1 21 LEU O O -21.438 2.562 33.968 1.00 . B B . 654 LEU O 1 1
17 23381 2 1 22 LEU C C -19.063 1.081 33.556 1.00 . B B . 655 LEU C 1 1
17 23382 2 1 22 LEU CA C -20.145 0.489 32.658 1.00 . B B . 655 LEU CA 1 1
17 23383 2 1 22 LEU CB C -19.508 -0.406 31.594 1.00 . B B . 655 LEU CB 1 1
17 23384 2 1 22 LEU CD1 C -21.193 -1.283 29.958 1.00 . B B . 655 LEU CD1 1 1
17 23385 2 1 22 LEU CD2 C -19.413 -2.798 30.849 1.00 . B B . 655 LEU CD2 1 1
17 23386 2 1 22 LEU CG C -20.327 -1.622 31.162 1.00 . B B . 655 LEU CG 1 1
17 23387 2 1 22 LEU H H -21.030 1.546 31.052 1.00 . B B . 655 LEU H 1 1
17 23388 2 1 22 LEU HA H -20.814 -0.105 33.263 1.00 . B B . 655 LEU HA 1 1
17 23389 2 1 22 LEU HB2 H -19.328 0.199 30.718 1.00 . B B . 655 LEU HB2 1 1
17 23390 2 1 22 LEU HB3 H -18.565 -0.762 31.984 1.00 . B B . 655 LEU HB3 1 1
17 23391 2 1 22 LEU HD11 H -20.573 -0.879 29.172 1.00 . B B . 655 LEU HD11 1 1
17 23392 2 1 22 LEU HD12 H -21.935 -0.552 30.243 1.00 . B B . 655 LEU HD12 1 1
17 23393 2 1 22 LEU HD13 H -21.685 -2.177 29.605 1.00 . B B . 655 LEU HD13 1 1
17 23394 2 1 22 LEU HD21 H -18.835 -3.047 31.727 1.00 . B B . 655 LEU HD21 1 1
17 23395 2 1 22 LEU HD22 H -18.745 -2.529 30.043 1.00 . B B . 655 LEU HD22 1 1
17 23396 2 1 22 LEU HD23 H -20.008 -3.649 30.556 1.00 . B B . 655 LEU HD23 1 1
17 23397 2 1 22 LEU HG H -20.982 -1.913 31.971 1.00 . B B . 655 LEU HG 1 1
17 23398 2 1 22 LEU N N -20.932 1.543 32.026 1.00 . B B . 655 LEU N 1 1
17 23399 2 1 22 LEU O O -19.010 0.795 34.753 1.00 . B B . 655 LEU O 1 1
17 23400 2 1 23 LEU C C -17.676 3.392 34.859 1.00 . B B . 656 LEU C 1 1
17 23401 2 1 23 LEU CA C -17.124 2.542 33.719 1.00 . B B . 656 LEU CA 1 1
17 23402 2 1 23 LEU CB C -16.273 3.408 32.788 1.00 . B B . 656 LEU CB 1 1
17 23403 2 1 23 LEU CD1 C -15.337 2.518 30.640 1.00 . B B . 656 LEU CD1 1 1
17 23404 2 1 23 LEU CD2 C -13.807 3.513 32.350 1.00 . B B . 656 LEU CD2 1 1
17 23405 2 1 23 LEU CG C -15.082 2.714 32.126 1.00 . B B . 656 LEU CG 1 1
17 23406 2 1 23 LEU H H -18.297 2.097 32.015 1.00 . B B . 656 LEU H 1 1
17 23407 2 1 23 LEU HA H -16.505 1.761 34.135 1.00 . B B . 656 LEU HA 1 1
17 23408 2 1 23 LEU HB2 H -16.915 3.781 32.004 1.00 . B B . 656 LEU HB2 1 1
17 23409 2 1 23 LEU HB3 H -15.894 4.239 33.366 1.00 . B B . 656 LEU HB3 1 1
17 23410 2 1 23 LEU HD11 H -15.826 3.393 30.240 1.00 . B B . 656 LEU HD11 1 1
17 23411 2 1 23 LEU HD12 H -15.968 1.654 30.494 1.00 . B B . 656 LEU HD12 1 1
17 23412 2 1 23 LEU HD13 H -14.396 2.366 30.131 1.00 . B B . 656 LEU HD13 1 1
17 23413 2 1 23 LEU HD21 H -13.275 3.111 33.199 1.00 . B B . 656 LEU HD21 1 1
17 23414 2 1 23 LEU HD22 H -14.059 4.547 32.540 1.00 . B B . 656 LEU HD22 1 1
17 23415 2 1 23 LEU HD23 H -13.183 3.450 31.471 1.00 . B B . 656 LEU HD23 1 1
17 23416 2 1 23 LEU HG H -14.949 1.738 32.573 1.00 . B B . 656 LEU HG 1 1
17 23417 2 1 23 LEU N N -18.204 1.908 32.971 1.00 . B B . 656 LEU N 1 1
17 23418 2 1 23 LEU O O -17.144 3.380 35.970 1.00 . B B . 656 LEU O 1 1
17 23419 2 1 24 LEU C C -19.617 4.212 36.875 1.00 . B B . 657 LEU C 1 1
17 23420 2 1 24 LEU CA C -19.373 4.981 35.580 1.00 . B B . 657 LEU CA 1 1
17 23421 2 1 24 LEU CB C -20.695 5.539 35.049 1.00 . B B . 657 LEU CB 1 1
17 23422 2 1 24 LEU CD1 C -21.967 7.240 33.718 1.00 . B B . 657 LEU CD1 1 1
17 23423 2 1 24 LEU CD2 C -20.048 7.959 35.153 1.00 . B B . 657 LEU CD2 1 1
17 23424 2 1 24 LEU CG C -20.604 6.852 34.270 1.00 . B B . 657 LEU CG 1 1
17 23425 2 1 24 LEU H H -19.125 4.094 33.674 1.00 . B B . 657 LEU H 1 1
17 23426 2 1 24 LEU HA H -18.701 5.801 35.783 1.00 . B B . 657 LEU HA 1 1
17 23427 2 1 24 LEU HB2 H -21.129 4.797 34.397 1.00 . B B . 657 LEU HB2 1 1
17 23428 2 1 24 LEU HB3 H -21.348 5.699 35.894 1.00 . B B . 657 LEU HB3 1 1
17 23429 2 1 24 LEU HD11 H -22.734 6.677 34.226 1.00 . B B . 657 LEU HD11 1 1
17 23430 2 1 24 LEU HD12 H -22.002 7.024 32.660 1.00 . B B . 657 LEU HD12 1 1
17 23431 2 1 24 LEU HD13 H -22.130 8.296 33.875 1.00 . B B . 657 LEU HD13 1 1
17 23432 2 1 24 LEU HD21 H -20.636 8.026 36.057 1.00 . B B . 657 LEU HD21 1 1
17 23433 2 1 24 LEU HD22 H -20.095 8.900 34.623 1.00 . B B . 657 LEU HD22 1 1
17 23434 2 1 24 LEU HD23 H -19.022 7.738 35.406 1.00 . B B . 657 LEU HD23 1 1
17 23435 2 1 24 LEU HG H -19.931 6.721 33.433 1.00 . B B . 657 LEU HG 1 1
17 23436 2 1 24 LEU N N -18.746 4.126 34.577 1.00 . B B . 657 LEU N 1 1
17 23437 2 1 24 LEU O O -19.282 4.684 37.962 1.00 . B B . 657 LEU O 1 1
17 23438 2 1 25 LEU C C -19.196 1.699 38.562 1.00 . B B . 658 LEU C 1 1
17 23439 2 1 25 LEU CA C -20.486 2.189 37.912 1.00 . B B . 658 LEU CA 1 1
17 23440 2 1 25 LEU CB C -21.350 0.994 37.504 1.00 . B B . 658 LEU CB 1 1
17 23441 2 1 25 LEU CD1 C -23.527 0.164 36.580 1.00 . B B . 658 LEU CD1 1 1
17 23442 2 1 25 LEU CD2 C -23.480 1.368 38.772 1.00 . B B . 658 LEU CD2 1 1
17 23443 2 1 25 LEU CG C -22.851 1.259 37.390 1.00 . B B . 658 LEU CG 1 1
17 23444 2 1 25 LEU H H -20.443 2.702 35.859 1.00 . B B . 658 LEU H 1 1
17 23445 2 1 25 LEU HA H -21.030 2.789 38.626 1.00 . B B . 658 LEU HA 1 1
17 23446 2 1 25 LEU HB2 H -21.002 0.648 36.543 1.00 . B B . 658 LEU HB2 1 1
17 23447 2 1 25 LEU HB3 H -21.205 0.216 38.239 1.00 . B B . 658 LEU HB3 1 1
17 23448 2 1 25 LEU HD11 H -23.013 0.043 35.638 1.00 . B B . 658 LEU HD11 1 1
17 23449 2 1 25 LEU HD12 H -24.556 0.435 36.396 1.00 . B B . 658 LEU HD12 1 1
17 23450 2 1 25 LEU HD13 H -23.493 -0.765 37.131 1.00 . B B . 658 LEU HD13 1 1
17 23451 2 1 25 LEU HD21 H -24.333 0.708 38.831 1.00 . B B . 658 LEU HD21 1 1
17 23452 2 1 25 LEU HD22 H -23.800 2.386 38.942 1.00 . B B . 658 LEU HD22 1 1
17 23453 2 1 25 LEU HD23 H -22.754 1.088 39.520 1.00 . B B . 658 LEU HD23 1 1
17 23454 2 1 25 LEU HG H -23.007 2.198 36.876 1.00 . B B . 658 LEU HG 1 1
17 23455 2 1 25 LEU N N -20.199 3.025 36.751 1.00 . B B . 658 LEU N 1 1
17 23456 2 1 25 LEU O O -19.088 1.645 39.787 1.00 . B B . 658 LEU O 1 1
17 23457 2 1 26 VAL C C -16.232 1.929 39.063 1.00 . B B . 659 VAL C 1 1
17 23458 2 1 26 VAL CA C -16.934 0.864 38.228 1.00 . B B . 659 VAL CA 1 1
17 23459 2 1 26 VAL CB C -16.009 0.444 37.070 1.00 . B B . 659 VAL CB 1 1
17 23460 2 1 26 VAL CG1 C -14.776 -0.269 37.603 1.00 . B B . 659 VAL CG1 1 1
17 23461 2 1 26 VAL CG2 C -16.759 -0.437 36.082 1.00 . B B . 659 VAL CG2 1 1
17 23462 2 1 26 VAL H H -18.364 1.411 36.767 1.00 . B B . 659 VAL H 1 1
17 23463 2 1 26 VAL HA H -17.118 -0.002 38.846 1.00 . B B . 659 VAL HA 1 1
17 23464 2 1 26 VAL HB H -15.686 1.335 36.552 1.00 . B B . 659 VAL HB 1 1
17 23465 2 1 26 VAL HG11 H -15.060 -0.913 38.423 1.00 . B B . 659 VAL HG11 1 1
17 23466 2 1 26 VAL HG12 H -14.333 -0.861 36.816 1.00 . B B . 659 VAL HG12 1 1
17 23467 2 1 26 VAL HG13 H -14.060 0.461 37.951 1.00 . B B . 659 VAL HG13 1 1
17 23468 2 1 26 VAL HG21 H -16.226 -1.367 35.953 1.00 . B B . 659 VAL HG21 1 1
17 23469 2 1 26 VAL HG22 H -17.751 -0.640 36.461 1.00 . B B . 659 VAL HG22 1 1
17 23470 2 1 26 VAL HG23 H -16.834 0.070 35.132 1.00 . B B . 659 VAL HG23 1 1
17 23471 2 1 26 VAL N N -18.218 1.346 37.734 1.00 . B B . 659 VAL N 1 1
17 23472 2 1 26 VAL O O -15.705 1.642 40.138 1.00 . B B . 659 VAL O 1 1
17 23473 2 1 27 VAL C C -16.282 4.543 40.596 1.00 . B B . 660 VAL C 1 1
17 23474 2 1 27 VAL CA C -15.595 4.270 39.263 1.00 . B B . 660 VAL CA 1 1
17 23475 2 1 27 VAL CB C -15.615 5.555 38.415 1.00 . B B . 660 VAL CB 1 1
17 23476 2 1 27 VAL CG1 C -14.959 6.702 39.168 1.00 . B B . 660 VAL CG1 1 1
17 23477 2 1 27 VAL CG2 C -14.926 5.321 37.078 1.00 . B B . 660 VAL CG2 1 1
17 23478 2 1 27 VAL H H -16.667 3.327 37.701 1.00 . B B . 660 VAL H 1 1
17 23479 2 1 27 VAL HA H -14.565 4.001 39.448 1.00 . B B . 660 VAL HA 1 1
17 23480 2 1 27 VAL HB H -16.644 5.820 38.224 1.00 . B B . 660 VAL HB 1 1
17 23481 2 1 27 VAL HG11 H -15.720 7.389 39.510 1.00 . B B . 660 VAL HG11 1 1
17 23482 2 1 27 VAL HG12 H -14.415 6.313 40.016 1.00 . B B . 660 VAL HG12 1 1
17 23483 2 1 27 VAL HG13 H -14.278 7.222 38.510 1.00 . B B . 660 VAL HG13 1 1
17 23484 2 1 27 VAL HG21 H -14.376 6.207 36.798 1.00 . B B . 660 VAL HG21 1 1
17 23485 2 1 27 VAL HG22 H -14.245 4.487 37.165 1.00 . B B . 660 VAL HG22 1 1
17 23486 2 1 27 VAL HG23 H -15.667 5.104 36.324 1.00 . B B . 660 VAL HG23 1 1
17 23487 2 1 27 VAL N N -16.230 3.160 38.562 1.00 . B B . 660 VAL N 1 1
17 23488 2 1 27 VAL O O -15.624 4.806 41.603 1.00 . B B . 660 VAL O 1 1
17 23489 2 1 28 ALA C C -18.015 3.723 42.901 1.00 . B B . 661 ALA C 1 1
17 23490 2 1 28 ALA CA C -18.386 4.717 41.806 1.00 . B B . 661 ALA CA 1 1
17 23491 2 1 28 ALA CB C -19.875 4.638 41.501 1.00 . B B . 661 ALA CB 1 1
17 23492 2 1 28 ALA H H -18.077 4.265 39.762 1.00 . B B . 661 ALA H 1 1
17 23493 2 1 28 ALA HA H -18.167 5.717 42.152 1.00 . B B . 661 ALA HA 1 1
17 23494 2 1 28 ALA HB1 H -20.349 3.962 42.199 1.00 . B B . 661 ALA HB1 1 1
17 23495 2 1 28 ALA HB2 H -20.314 5.620 41.596 1.00 . B B . 661 ALA HB2 1 1
17 23496 2 1 28 ALA HB3 H -20.017 4.275 40.495 1.00 . B B . 661 ALA HB3 1 1
17 23497 2 1 28 ALA N N -17.609 4.479 40.596 1.00 . B B . 661 ALA N 1 1
17 23498 2 1 28 ALA O O -17.900 4.088 44.072 1.00 . B B . 661 ALA O 1 1
17 23499 2 1 29 LEU C C -16.075 1.652 44.032 1.00 . B B . 662 LEU C 1 1
17 23500 2 1 29 LEU CA C -17.471 1.418 43.464 1.00 . B B . 662 LEU CA 1 1
17 23501 2 1 29 LEU CB C -17.537 0.047 42.790 1.00 . B B . 662 LEU CB 1 1
17 23502 2 1 29 LEU CD1 C -19.978 0.127 42.225 1.00 . B B . 662 LEU CD1 1 1
17 23503 2 1 29 LEU CD2 C -18.776 -2.066 42.256 1.00 . B B . 662 LEU CD2 1 1
17 23504 2 1 29 LEU CG C -18.876 -0.685 42.887 1.00 . B B . 662 LEU CG 1 1
17 23505 2 1 29 LEU H H -17.935 2.236 41.568 1.00 . B B . 662 LEU H 1 1
17 23506 2 1 29 LEU HA H -18.185 1.447 44.274 1.00 . B B . 662 LEU HA 1 1
17 23507 2 1 29 LEU HB2 H -17.310 0.182 41.744 1.00 . B B . 662 LEU HB2 1 1
17 23508 2 1 29 LEU HB3 H -16.782 -0.580 43.243 1.00 . B B . 662 LEU HB3 1 1
17 23509 2 1 29 LEU HD11 H -19.907 0.024 41.153 1.00 . B B . 662 LEU HD11 1 1
17 23510 2 1 29 LEU HD12 H -19.870 1.167 42.495 1.00 . B B . 662 LEU HD12 1 1
17 23511 2 1 29 LEU HD13 H -20.940 -0.233 42.559 1.00 . B B . 662 LEU HD13 1 1
17 23512 2 1 29 LEU HD21 H -18.156 -2.700 42.873 1.00 . B B . 662 LEU HD21 1 1
17 23513 2 1 29 LEU HD22 H -18.336 -1.981 41.272 1.00 . B B . 662 LEU HD22 1 1
17 23514 2 1 29 LEU HD23 H -19.763 -2.497 42.174 1.00 . B B . 662 LEU HD23 1 1
17 23515 2 1 29 LEU HG H -19.135 -0.811 43.930 1.00 . B B . 662 LEU HG 1 1
17 23516 2 1 29 LEU N N -17.829 2.466 42.514 1.00 . B B . 662 LEU N 1 1
17 23517 2 1 29 LEU O O -15.833 1.438 45.219 1.00 . B B . 662 LEU O 1 1
17 23518 2 1 30 GLY C C -13.720 3.467 44.635 1.00 . B B . 663 GLY C 1 1
17 23519 2 1 30 GLY CA C -13.799 2.353 43.611 1.00 . B B . 663 GLY CA 1 1
17 23520 2 1 30 GLY H H -15.410 2.248 42.240 1.00 . B B . 663 GLY H 1 1
17 23521 2 1 30 GLY HA2 H -13.394 1.450 44.043 1.00 . B B . 663 GLY HA2 1 1
17 23522 2 1 30 GLY HA3 H -13.205 2.626 42.751 1.00 . B B . 663 GLY HA3 1 1
17 23523 2 1 30 GLY N N -15.160 2.095 43.175 1.00 . B B . 663 GLY N 1 1
17 23524 2 1 30 GLY O O -13.081 3.316 45.677 1.00 . B B . 663 GLY O 1 1
17 23525 2 1 31 ILE C C -14.958 5.362 46.599 1.00 . B B . 664 ILE C 1 1
17 23526 2 1 31 ILE CA C -14.367 5.732 45.243 1.00 . B B . 664 ILE CA 1 1
17 23527 2 1 31 ILE CB C -15.160 6.914 44.655 1.00 . B B . 664 ILE CB 1 1
17 23528 2 1 31 ILE CD1 C -15.762 7.692 42.307 1.00 . B B . 664 ILE CD1 1 1
17 23529 2 1 31 ILE CG1 C -14.664 7.238 43.244 1.00 . B B . 664 ILE CG1 1 1
17 23530 2 1 31 ILE CG2 C -15.039 8.134 45.557 1.00 . B B . 664 ILE CG2 1 1
17 23531 2 1 31 ILE H H -14.860 4.647 43.494 1.00 . B B . 664 ILE H 1 1
17 23532 2 1 31 ILE HA H -13.342 6.045 45.382 1.00 . B B . 664 ILE HA 1 1
17 23533 2 1 31 ILE HB H -16.201 6.633 44.608 1.00 . B B . 664 ILE HB 1 1
17 23534 2 1 31 ILE HD11 H -16.446 6.875 42.132 1.00 . B B . 664 ILE HD11 1 1
17 23535 2 1 31 ILE HD12 H -16.294 8.520 42.750 1.00 . B B . 664 ILE HD12 1 1
17 23536 2 1 31 ILE HD13 H -15.327 8.004 41.368 1.00 . B B . 664 ILE HD13 1 1
17 23537 2 1 31 ILE HG12 H -13.929 8.025 43.299 1.00 . B B . 664 ILE HG12 1 1
17 23538 2 1 31 ILE HG13 H -14.209 6.355 42.819 1.00 . B B . 664 ILE HG13 1 1
17 23539 2 1 31 ILE HG21 H -15.950 8.254 46.124 1.00 . B B . 664 ILE HG21 1 1
17 23540 2 1 31 ILE HG22 H -14.210 7.998 46.235 1.00 . B B . 664 ILE HG22 1 1
17 23541 2 1 31 ILE HG23 H -14.871 9.013 44.954 1.00 . B B . 664 ILE HG23 1 1
17 23542 2 1 31 ILE N N -14.368 4.588 44.339 1.00 . B B . 664 ILE N 1 1
17 23543 2 1 31 ILE O O -14.317 5.532 47.635 1.00 . B B . 664 ILE O 1 1
17 23544 2 1 32 GLY C C -15.962 3.601 48.698 1.00 . B B . 665 GLY C 1 1
17 23545 2 1 32 GLY CA C -16.844 4.465 47.818 1.00 . B B . 665 GLY CA 1 1
17 23546 2 1 32 GLY H H -16.650 4.740 45.728 1.00 . B B . 665 GLY H 1 1
17 23547 2 1 32 GLY HA2 H -17.116 5.356 48.364 1.00 . B B . 665 GLY HA2 1 1
17 23548 2 1 32 GLY HA3 H -17.741 3.914 47.577 1.00 . B B . 665 GLY HA3 1 1
17 23549 2 1 32 GLY N N -16.187 4.853 46.584 1.00 . B B . 665 GLY N 1 1
17 23550 2 1 32 GLY O O -15.635 3.978 49.824 1.00 . B B . 665 GLY O 1 1
17 23551 2 1 33 LEU C C -13.486 2.226 49.461 1.00 . B B . 666 LEU C 1 1
17 23552 2 1 33 LEU CA C -14.728 1.516 48.932 1.00 . B B . 666 LEU CA 1 1
17 23553 2 1 33 LEU CB C -14.318 0.338 48.047 1.00 . B B . 666 LEU CB 1 1
17 23554 2 1 33 LEU CD1 C -15.476 -1.366 49.476 1.00 . B B . 666 LEU CD1 1 1
17 23555 2 1 33 LEU CD2 C -16.587 -0.513 47.404 1.00 . B B . 666 LEU CD2 1 1
17 23556 2 1 33 LEU CG C -15.259 -0.868 48.055 1.00 . B B . 666 LEU CG 1 1
17 23557 2 1 33 LEU H H -15.869 2.192 47.283 1.00 . B B . 666 LEU H 1 1
17 23558 2 1 33 LEU HA H -15.300 1.144 49.769 1.00 . B B . 666 LEU HA 1 1
17 23559 2 1 33 LEU HB2 H -14.249 0.696 47.031 1.00 . B B . 666 LEU HB2 1 1
17 23560 2 1 33 LEU HB3 H -13.345 0.002 48.375 1.00 . B B . 666 LEU HB3 1 1
17 23561 2 1 33 LEU HD11 H -16.102 -0.668 50.010 1.00 . B B . 666 LEU HD11 1 1
17 23562 2 1 33 LEU HD12 H -14.523 -1.450 49.977 1.00 . B B . 666 LEU HD12 1 1
17 23563 2 1 33 LEU HD13 H -15.955 -2.334 49.449 1.00 . B B . 666 LEU HD13 1 1
17 23564 2 1 33 LEU HD21 H -16.461 -0.466 46.332 1.00 . B B . 666 LEU HD21 1 1
17 23565 2 1 33 LEU HD22 H -16.922 0.448 47.769 1.00 . B B . 666 LEU HD22 1 1
17 23566 2 1 33 LEU HD23 H -17.321 -1.267 47.648 1.00 . B B . 666 LEU HD23 1 1
17 23567 2 1 33 LEU HG H -14.810 -1.671 47.486 1.00 . B B . 666 LEU HG 1 1
17 23568 2 1 33 LEU N N -15.577 2.437 48.185 1.00 . B B . 666 LEU N 1 1
17 23569 2 1 33 LEU O O -12.983 1.900 50.537 1.00 . B B . 666 LEU O 1 1
17 23570 2 1 34 PHE C C -12.069 4.732 50.381 1.00 . B B . 667 PHE C 1 1
17 23571 2 1 34 PHE CA C -11.815 3.956 49.092 1.00 . B B . 667 PHE CA 1 1
17 23572 2 1 34 PHE CB C -11.407 4.920 47.975 1.00 . B B . 667 PHE CB 1 1
17 23573 2 1 34 PHE CD1 C -8.992 4.239 47.999 1.00 . B B . 667 PHE CD1 1 1
17 23574 2 1 34 PHE CD2 C -9.513 6.565 47.944 1.00 . B B . 667 PHE CD2 1 1
17 23575 2 1 34 PHE CE1 C -7.642 4.537 47.997 1.00 . B B . 667 PHE CE1 1 1
17 23576 2 1 34 PHE CE2 C -8.164 6.869 47.940 1.00 . B B . 667 PHE CE2 1 1
17 23577 2 1 34 PHE CG C -9.941 5.248 47.973 1.00 . B B . 667 PHE CG 1 1
17 23578 2 1 34 PHE CZ C -7.228 5.854 47.968 1.00 . B B . 667 PHE CZ 1 1
17 23579 2 1 34 PHE H H -13.443 3.412 47.852 1.00 . B B . 667 PHE H 1 1
17 23580 2 1 34 PHE HA H -11.014 3.254 49.260 1.00 . B B . 667 PHE HA 1 1
17 23581 2 1 34 PHE HB2 H -11.649 4.477 47.021 1.00 . B B . 667 PHE HB2 1 1
17 23582 2 1 34 PHE HB3 H -11.955 5.843 48.089 1.00 . B B . 667 PHE HB3 1 1
17 23583 2 1 34 PHE HD1 H -9.315 3.207 48.022 1.00 . B B . 667 PHE HD1 1 1
17 23584 2 1 34 PHE HD2 H -10.243 7.360 47.923 1.00 . B B . 667 PHE HD2 1 1
17 23585 2 1 34 PHE HE1 H -6.913 3.740 48.018 1.00 . B B . 667 PHE HE1 1 1
17 23586 2 1 34 PHE HE2 H -7.843 7.900 47.918 1.00 . B B . 667 PHE HE2 1 1
17 23587 2 1 34 PHE HZ H -6.174 6.089 47.965 1.00 . B B . 667 PHE HZ 1 1
17 23588 2 1 34 PHE N N -12.998 3.199 48.699 1.00 . B B . 667 PHE N 1 1
17 23589 2 1 34 PHE O O -11.224 4.765 51.275 1.00 . B B . 667 PHE O 1 1
17 23590 2 1 35 MET C C -13.852 5.217 52.844 1.00 . B B . 668 MET C 1 1
17 23591 2 1 35 MET CA C -13.606 6.131 51.648 1.00 . B B . 668 MET CA 1 1
17 23592 2 1 35 MET CB C -14.854 6.969 51.366 1.00 . B B . 668 MET CB 1 1
17 23593 2 1 35 MET CE C -15.045 10.817 51.279 1.00 . B B . 668 MET CE 1 1
17 23594 2 1 35 MET CG C -14.583 8.195 50.510 1.00 . B B . 668 MET CG 1 1
17 23595 2 1 35 MET H H -13.873 5.292 49.723 1.00 . B B . 668 MET H 1 1
17 23596 2 1 35 MET HA H -12.784 6.792 51.878 1.00 . B B . 668 MET HA 1 1
17 23597 2 1 35 MET HB2 H -15.579 6.353 50.856 1.00 . B B . 668 MET HB2 1 1
17 23598 2 1 35 MET HB3 H -15.272 7.299 52.306 1.00 . B B . 668 MET HB3 1 1
17 23599 2 1 35 MET HE1 H -15.588 10.911 52.207 1.00 . B B . 668 MET HE1 1 1
17 23600 2 1 35 MET HE2 H -14.562 11.755 51.048 1.00 . B B . 668 MET HE2 1 1
17 23601 2 1 35 MET HE3 H -15.731 10.559 50.485 1.00 . B B . 668 MET HE3 1 1
17 23602 2 1 35 MET HG2 H -13.929 7.913 49.698 1.00 . B B . 668 MET HG2 1 1
17 23603 2 1 35 MET HG3 H -15.520 8.550 50.108 1.00 . B B . 668 MET HG3 1 1
17 23604 2 1 35 MET N N -13.240 5.355 50.468 1.00 . B B . 668 MET N 1 1
17 23605 2 1 35 MET O O -13.500 5.552 53.976 1.00 . B B . 668 MET O 1 1
17 23606 2 1 35 MET SD S -13.807 9.532 51.438 1.00 . B B . 668 MET SD 1 1
17 23607 2 1 36 ARG C C -13.469 2.626 54.318 1.00 . B B . 669 ARG C 1 1
17 23608 2 1 36 ARG CA C -14.752 3.102 53.643 1.00 . B B . 669 ARG CA 1 1
17 23609 2 1 36 ARG CB C -15.516 1.905 53.075 1.00 . B B . 669 ARG CB 1 1
17 23610 2 1 36 ARG CD C -17.725 1.031 52.254 1.00 . B B . 669 ARG CD 1 1
17 23611 2 1 36 ARG CG C -16.875 2.268 52.499 1.00 . B B . 669 ARG CG 1 1
17 23612 2 1 36 ARG CZ C -18.648 -0.843 53.550 1.00 . B B . 669 ARG CZ 1 1
17 23613 2 1 36 ARG H H -14.714 3.852 51.665 1.00 . B B . 669 ARG H 1 1
17 23614 2 1 36 ARG HA H -15.369 3.596 54.379 1.00 . B B . 669 ARG HA 1 1
17 23615 2 1 36 ARG HB2 H -14.926 1.455 52.290 1.00 . B B . 669 ARG HB2 1 1
17 23616 2 1 36 ARG HB3 H -15.665 1.181 53.862 1.00 . B B . 669 ARG HB3 1 1
17 23617 2 1 36 ARG HD2 H -18.627 1.326 51.740 1.00 . B B . 669 ARG HD2 1 1
17 23618 2 1 36 ARG HD3 H -17.167 0.344 51.635 1.00 . B B . 669 ARG HD3 1 1
17 23619 2 1 36 ARG HE H -17.903 0.831 54.339 1.00 . B B . 669 ARG HE 1 1
17 23620 2 1 36 ARG HG2 H -17.391 2.913 53.195 1.00 . B B . 669 ARG HG2 1 1
17 23621 2 1 36 ARG HG3 H -16.732 2.787 51.563 1.00 . B B . 669 ARG HG3 1 1
17 23622 2 1 36 ARG HH11 H -18.683 -1.097 51.547 1.00 . B B . 669 ARG HH11 1 1
17 23623 2 1 36 ARG HH12 H -19.331 -2.410 52.472 1.00 . B B . 669 ARG HH12 1 1
17 23624 2 1 36 ARG HH21 H -18.753 -0.892 55.568 1.00 . B B . 669 ARG HH21 1 1
17 23625 2 1 36 ARG HH22 H -19.371 -2.292 54.760 1.00 . B B . 669 ARG HH22 1 1
17 23626 2 1 36 ARG N N -14.458 4.063 52.587 1.00 . B B . 669 ARG N 1 1
17 23627 2 1 36 ARG NE N -18.087 0.360 53.500 1.00 . B B . 669 ARG NE 1 1
17 23628 2 1 36 ARG NH1 N -18.910 -1.504 52.431 1.00 . B B . 669 ARG NH1 1 1
17 23629 2 1 36 ARG NH2 N -18.949 -1.387 54.723 1.00 . B B . 669 ARG NH2 1 1
17 23630 2 1 36 ARG O O -13.430 2.431 55.533 1.00 . B B . 669 ARG O 1 1
17 23631 2 1 37 ARG C C -10.621 2.932 55.120 1.00 . B B . 670 ARG C 1 1
17 23632 2 1 37 ARG CA C -11.137 1.985 54.041 1.00 . B B . 670 ARG CA 1 1
17 23633 2 1 37 ARG CB C -10.114 1.878 52.909 1.00 . B B . 670 ARG CB 1 1
17 23634 2 1 37 ARG CD C -9.482 -0.554 52.952 1.00 . B B . 670 ARG CD 1 1
17 23635 2 1 37 ARG CG C -10.165 0.554 52.164 1.00 . B B . 670 ARG CG 1 1
17 23636 2 1 37 ARG CZ C -7.206 -1.356 53.421 1.00 . B B . 670 ARG CZ 1 1
17 23637 2 1 37 ARG H H -12.514 2.612 52.561 1.00 . B B . 670 ARG H 1 1
17 23638 2 1 37 ARG HA H -11.283 1.008 54.476 1.00 . B B . 670 ARG HA 1 1
17 23639 2 1 37 ARG HB2 H -10.295 2.672 52.199 1.00 . B B . 670 ARG HB2 1 1
17 23640 2 1 37 ARG HB3 H -9.124 1.996 53.322 1.00 . B B . 670 ARG HB3 1 1
17 23641 2 1 37 ARG HD2 H -9.741 -0.448 53.995 1.00 . B B . 670 ARG HD2 1 1
17 23642 2 1 37 ARG HD3 H -9.837 -1.507 52.588 1.00 . B B . 670 ARG HD3 1 1
17 23643 2 1 37 ARG HE H -7.649 0.196 52.248 1.00 . B B . 670 ARG HE 1 1
17 23644 2 1 37 ARG HG2 H -11.197 0.281 52.003 1.00 . B B . 670 ARG HG2 1 1
17 23645 2 1 37 ARG HG3 H -9.667 0.667 51.213 1.00 . B B . 670 ARG HG3 1 1
17 23646 2 1 37 ARG HH11 H -8.679 -2.400 54.328 1.00 . B B . 670 ARG HH11 1 1
17 23647 2 1 37 ARG HH12 H -7.070 -2.954 54.650 1.00 . B B . 670 ARG HH12 1 1
17 23648 2 1 37 ARG HH21 H -5.525 -0.525 52.665 1.00 . B B . 670 ARG HH21 1 1
17 23649 2 1 37 ARG HH22 H -5.277 -1.887 53.705 1.00 . B B . 670 ARG HH22 1 1
17 23650 2 1 37 ARG N N -12.421 2.440 53.521 1.00 . B B . 670 ARG N 1 1
17 23651 2 1 37 ARG NE N -8.029 -0.506 52.817 1.00 . B B . 670 ARG NE 1 1
17 23652 2 1 37 ARG NH1 N -7.691 -2.315 54.197 1.00 . B B . 670 ARG NH1 1 1
17 23653 2 1 37 ARG NH2 N -5.895 -1.247 53.249 1.00 . B B . 670 ARG NH2 1 1
17 23654 2 1 37 ARG O O -10.108 2.495 56.150 1.00 . B B . 670 ARG O 1 1
17 23655 2 1 38 ARG C C -11.426 6.226 56.147 1.00 . B B . 671 ARG C 1 1
17 23656 2 1 38 ARG CA C -10.307 5.240 55.825 1.00 . B B . 671 ARG CA 1 1
17 23657 2 1 38 ARG CB C -9.097 5.991 55.265 1.00 . B B . 671 ARG CB 1 1
17 23658 2 1 38 ARG CD C -7.040 7.228 56.008 1.00 . B B . 671 ARG CD 1 1
17 23659 2 1 38 ARG CG C -8.534 7.034 56.216 1.00 . B B . 671 ARG CG 1 1
17 23660 2 1 38 ARG CZ C -5.475 9.042 55.456 1.00 . B B . 671 ARG CZ 1 1
17 23661 2 1 38 ARG H H -11.177 4.518 54.036 1.00 . B B . 671 ARG H 1 1
17 23662 2 1 38 ARG HA H -10.016 4.734 56.733 1.00 . B B . 671 ARG HA 1 1
17 23663 2 1 38 ARG HB2 H -8.316 5.279 55.043 1.00 . B B . 671 ARG HB2 1 1
17 23664 2 1 38 ARG HB3 H -9.389 6.488 54.352 1.00 . B B . 671 ARG HB3 1 1
17 23665 2 1 38 ARG HD2 H -6.529 7.008 56.934 1.00 . B B . 671 ARG HD2 1 1
17 23666 2 1 38 ARG HD3 H -6.705 6.546 55.241 1.00 . B B . 671 ARG HD3 1 1
17 23667 2 1 38 ARG HE H -7.463 9.205 55.431 1.00 . B B . 671 ARG HE 1 1
17 23668 2 1 38 ARG HG2 H -9.035 7.975 56.042 1.00 . B B . 671 ARG HG2 1 1
17 23669 2 1 38 ARG HG3 H -8.709 6.713 57.232 1.00 . B B . 671 ARG HG3 1 1
17 23670 2 1 38 ARG HH11 H -4.603 7.291 55.961 1.00 . B B . 671 ARG HH11 1 1
17 23671 2 1 38 ARG HH12 H -3.511 8.578 55.569 1.00 . B B . 671 ARG HH12 1 1
17 23672 2 1 38 ARG HH21 H -6.035 10.907 54.913 1.00 . B B . 671 ARG HH21 1 1
17 23673 2 1 38 ARG HH22 H -4.327 10.635 54.975 1.00 . B B . 671 ARG HH22 1 1
17 23674 2 1 38 ARG N N -10.760 4.231 54.875 1.00 . B B . 671 ARG N 1 1
17 23675 2 1 38 ARG NE N -6.717 8.594 55.602 1.00 . B B . 671 ARG NE 1 1
17 23676 2 1 38 ARG NH1 N -4.445 8.238 55.681 1.00 . B B . 671 ARG NH1 1 1
17 23677 2 1 38 ARG NH2 N -5.261 10.298 55.084 1.00 . B B . 671 ARG NH2 1 1
17 23678 2 1 38 ARG O O -11.821 7.031 55.303 1.00 . B B . 671 ARG O 1 1
17 23679 2 1 39 HIS C C -12.505 8.475 57.953 1.00 . B B . 672 HIS C 1 1
17 23680 2 1 39 HIS CA C -13.008 7.042 57.808 1.00 . B B . 672 HIS CA 1 1
17 23681 2 1 39 HIS CB C -13.592 6.557 59.136 1.00 . B B . 672 HIS CB 1 1
17 23682 2 1 39 HIS CD2 C -15.771 7.607 60.072 1.00 . B B . 672 HIS CD2 1 1
17 23683 2 1 39 HIS CE1 C -17.211 6.526 58.821 1.00 . B B . 672 HIS CE1 1 1
17 23684 2 1 39 HIS CG C -15.067 6.785 59.260 1.00 . B B . 672 HIS CG 1 1
17 23685 2 1 39 HIS H H -11.577 5.494 58.002 1.00 . B B . 672 HIS H 1 1
17 23686 2 1 39 HIS HA H -13.781 7.019 57.056 1.00 . B B . 672 HIS HA 1 1
17 23687 2 1 39 HIS HB2 H -13.410 5.497 59.236 1.00 . B B . 672 HIS HB2 1 1
17 23688 2 1 39 HIS HB3 H -13.105 7.079 59.948 1.00 . B B . 672 HIS HB3 1 1
17 23689 2 1 39 HIS HD1 H -15.799 5.453 57.801 1.00 . B B . 672 HIS HD1 1 1
17 23690 2 1 39 HIS HD2 H -15.363 8.280 60.813 1.00 . B B . 672 HIS HD2 1 1
17 23691 2 1 39 HIS HE1 H -18.135 6.180 58.384 1.00 . B B . 672 HIS HE1 1 1
17 23692 2 1 39 HIS N N -11.934 6.156 57.374 1.00 . B B . 672 HIS N 1 1
17 23693 2 1 39 HIS ND1 N -15.998 6.121 58.489 1.00 . B B . 672 HIS ND1 1 1
17 23694 2 1 39 HIS NE2 N -17.100 7.428 59.780 1.00 . B B . 672 HIS NE2 1 1
17 23695 2 1 39 HIS O O -11.305 8.735 57.856 1.00 . B B . 672 HIS O 1 1
17 23696 2 1 40 ILE C C -14.322 11.660 58.573 1.00 . B B . 673 ILE C 1 1
17 23697 2 1 40 ILE CA C -13.080 10.807 58.343 1.00 . B B . 673 ILE CA 1 1
17 23698 2 1 40 ILE CB C -12.325 11.341 57.111 1.00 . B B . 673 ILE CB 1 1
17 23699 2 1 40 ILE CD1 C -11.204 13.432 56.189 1.00 . B B . 673 ILE CD1 1 1
17 23700 2 1 40 ILE CG1 C -12.181 12.862 57.194 1.00 . B B . 673 ILE CG1 1 1
17 23701 2 1 40 ILE CG2 C -13.047 10.941 55.833 1.00 . B B . 673 ILE CG2 1 1
17 23702 2 1 40 ILE H H -14.369 9.132 58.252 1.00 . B B . 673 ILE H 1 1
17 23703 2 1 40 ILE HA H -12.431 10.894 59.203 1.00 . B B . 673 ILE HA 1 1
17 23704 2 1 40 ILE HB H -11.343 10.894 57.096 1.00 . B B . 673 ILE HB 1 1
17 23705 2 1 40 ILE HD11 H -11.658 14.268 55.679 1.00 . B B . 673 ILE HD11 1 1
17 23706 2 1 40 ILE HD12 H -10.312 13.762 56.701 1.00 . B B . 673 ILE HD12 1 1
17 23707 2 1 40 ILE HD13 H -10.944 12.670 55.468 1.00 . B B . 673 ILE HD13 1 1
17 23708 2 1 40 ILE HG12 H -13.142 13.319 57.017 1.00 . B B . 673 ILE HG12 1 1
17 23709 2 1 40 ILE HG13 H -11.836 13.130 58.182 1.00 . B B . 673 ILE HG13 1 1
17 23710 2 1 40 ILE HG21 H -12.465 11.252 54.978 1.00 . B B . 673 ILE HG21 1 1
17 23711 2 1 40 ILE HG22 H -13.172 9.869 55.811 1.00 . B B . 673 ILE HG22 1 1
17 23712 2 1 40 ILE HG23 H -14.015 11.417 55.802 1.00 . B B . 673 ILE HG23 1 1
17 23713 2 1 40 ILE N N -13.430 9.401 58.185 1.00 . B B . 673 ILE N 1 1
17 23714 2 1 40 ILE O O -15.327 11.513 57.878 1.00 . B B . 673 ILE O 1 1
17 23715 2 1 41 VAL C C -14.940 14.898 59.828 1.00 . B B . 674 VAL C 1 1
17 23716 2 1 41 VAL CA C -15.363 13.434 59.875 1.00 . B B . 674 VAL CA 1 1
17 23717 2 1 41 VAL CB C -15.941 13.122 61.268 1.00 . B B . 674 VAL CB 1 1
17 23718 2 1 41 VAL CG1 C -17.202 13.936 61.518 1.00 . B B . 674 VAL CG1 1 1
17 23719 2 1 41 VAL CG2 C -16.221 11.634 61.407 1.00 . B B . 674 VAL CG2 1 1
17 23720 2 1 41 VAL H H -13.418 12.624 60.073 1.00 . B B . 674 VAL H 1 1
17 23721 2 1 41 VAL HA H -16.139 13.270 59.141 1.00 . B B . 674 VAL HA 1 1
17 23722 2 1 41 VAL HB H -15.207 13.400 62.010 1.00 . B B . 674 VAL HB 1 1
17 23723 2 1 41 VAL HG11 H -16.942 14.980 61.617 1.00 . B B . 674 VAL HG11 1 1
17 23724 2 1 41 VAL HG12 H -17.882 13.810 60.688 1.00 . B B . 674 VAL HG12 1 1
17 23725 2 1 41 VAL HG13 H -17.675 13.596 62.427 1.00 . B B . 674 VAL HG13 1 1
17 23726 2 1 41 VAL HG21 H -16.804 11.297 60.562 1.00 . B B . 674 VAL HG21 1 1
17 23727 2 1 41 VAL HG22 H -15.286 11.092 61.437 1.00 . B B . 674 VAL HG22 1 1
17 23728 2 1 41 VAL HG23 H -16.770 11.454 62.319 1.00 . B B . 674 VAL HG23 1 1
17 23729 2 1 41 VAL N N -14.246 12.554 59.554 1.00 . B B . 674 VAL N 1 1
17 23730 2 1 41 VAL O O -13.809 15.240 60.175 1.00 . B B . 674 VAL O 1 1
17 23731 2 1 42 ARG C C -15.598 17.836 60.687 1.00 . B B . 675 ARG C 1 1
17 23732 2 1 42 ARG CA C -15.578 17.188 59.306 1.00 . B B . 675 ARG CA 1 1
17 23733 2 1 42 ARG CB C -16.601 17.870 58.395 1.00 . B B . 675 ARG CB 1 1
17 23734 2 1 42 ARG CD C -16.661 16.522 56.275 1.00 . B B . 675 ARG CD 1 1
17 23735 2 1 42 ARG CG C -16.229 17.829 56.922 1.00 . B B . 675 ARG CG 1 1
17 23736 2 1 42 ARG CZ C -16.991 15.617 54.014 1.00 . B B . 675 ARG CZ 1 1
17 23737 2 1 42 ARG H H -16.740 15.427 59.136 1.00 . B B . 675 ARG H 1 1
17 23738 2 1 42 ARG HA H -14.594 17.307 58.879 1.00 . B B . 675 ARG HA 1 1
17 23739 2 1 42 ARG HB2 H -17.557 17.381 58.516 1.00 . B B . 675 ARG HB2 1 1
17 23740 2 1 42 ARG HB3 H -16.696 18.904 58.692 1.00 . B B . 675 ARG HB3 1 1
17 23741 2 1 42 ARG HD2 H -15.920 15.767 56.490 1.00 . B B . 675 ARG HD2 1 1
17 23742 2 1 42 ARG HD3 H -17.610 16.225 56.695 1.00 . B B . 675 ARG HD3 1 1
17 23743 2 1 42 ARG HE H -16.751 17.549 54.443 1.00 . B B . 675 ARG HE 1 1
17 23744 2 1 42 ARG HG2 H -16.716 18.648 56.414 1.00 . B B . 675 ARG HG2 1 1
17 23745 2 1 42 ARG HG3 H -15.158 17.931 56.829 1.00 . B B . 675 ARG HG3 1 1
17 23746 2 1 42 ARG HH11 H -16.975 14.236 55.488 1.00 . B B . 675 ARG HH11 1 1
17 23747 2 1 42 ARG HH12 H -17.208 13.611 53.889 1.00 . B B . 675 ARG HH12 1 1
17 23748 2 1 42 ARG HH21 H -17.057 16.738 52.333 1.00 . B B . 675 ARG HH21 1 1
17 23749 2 1 42 ARG HH22 H -17.253 15.035 52.095 1.00 . B B . 675 ARG HH22 1 1
17 23750 2 1 42 ARG N N -15.856 15.760 59.398 1.00 . B B . 675 ARG N 1 1
17 23751 2 1 42 ARG NE N -16.801 16.650 54.827 1.00 . B B . 675 ARG NE 1 1
17 23752 2 1 42 ARG NH1 N -17.064 14.387 54.504 1.00 . B B . 675 ARG NH1 1 1
17 23753 2 1 42 ARG NH2 N -17.110 15.813 52.707 1.00 . B B . 675 ARG NH2 1 1
17 23754 2 1 42 ARG O O -15.848 17.172 61.693 1.00 . B B . 675 ARG O 1 1
17 23755 2 1 43 LYS C C -15.983 21.241 61.819 1.00 . B B . 676 LYS C 1 1
17 23756 2 1 43 LYS CA C -15.321 19.878 61.984 1.00 . B B . 676 LYS CA 1 1
17 23757 2 1 43 LYS CB C -13.884 20.053 62.482 1.00 . B B . 676 LYS CB 1 1
17 23758 2 1 43 LYS CD C -12.385 19.960 64.495 1.00 . B B . 676 LYS CD 1 1
17 23759 2 1 43 LYS CE C -11.464 21.162 64.353 1.00 . B B . 676 LYS CE 1 1
17 23760 2 1 43 LYS CG C -13.782 20.266 63.982 1.00 . B B . 676 LYS CG 1 1
17 23761 2 1 43 LYS H H -15.141 19.613 59.891 1.00 . B B . 676 LYS H 1 1
17 23762 2 1 43 LYS HA H -15.877 19.306 62.711 1.00 . B B . 676 LYS HA 1 1
17 23763 2 1 43 LYS HB2 H -13.316 19.171 62.225 1.00 . B B . 676 LYS HB2 1 1
17 23764 2 1 43 LYS HB3 H -13.447 20.909 61.988 1.00 . B B . 676 LYS HB3 1 1
17 23765 2 1 43 LYS HD2 H -12.445 19.689 65.539 1.00 . B B . 676 LYS HD2 1 1
17 23766 2 1 43 LYS HD3 H -11.976 19.134 63.930 1.00 . B B . 676 LYS HD3 1 1
17 23767 2 1 43 LYS HE2 H -12.003 22.049 64.647 1.00 . B B . 676 LYS HE2 1 1
17 23768 2 1 43 LYS HE3 H -10.613 21.025 65.003 1.00 . B B . 676 LYS HE3 1 1
17 23769 2 1 43 LYS HG2 H -14.020 21.295 64.208 1.00 . B B . 676 LYS HG2 1 1
17 23770 2 1 43 LYS HG3 H -14.489 19.615 64.478 1.00 . B B . 676 LYS HG3 1 1
17 23771 2 1 43 LYS HZ1 H -10.724 20.405 62.552 1.00 . B B . 676 LYS HZ1 1 1
17 23772 2 1 43 LYS HZ2 H -10.147 21.948 62.934 1.00 . B B . 676 LYS HZ2 1 1
17 23773 2 1 43 LYS HZ3 H -11.729 21.753 62.367 1.00 . B B . 676 LYS HZ3 1 1
17 23774 2 1 43 LYS N N -15.333 19.138 60.727 1.00 . B B . 676 LYS N 1 1
17 23775 2 1 43 LYS NZ N -10.983 21.329 62.954 1.00 . B B . 676 LYS NZ 1 1
17 23776 2 1 43 LYS O O -15.826 21.898 60.789 1.00 . B B . 676 LYS O 1 1
17 23777 2 1 44 ARG C C -16.438 24.073 62.459 1.00 . B B . 677 ARG C 1 1
17 23778 2 1 44 ARG CA C -17.409 22.949 62.806 1.00 . B B . 677 ARG CA 1 1
17 23779 2 1 44 ARG CB C -18.072 23.231 64.156 1.00 . B B . 677 ARG CB 1 1
17 23780 2 1 44 ARG CD C -20.189 23.956 65.299 1.00 . B B . 677 ARG CD 1 1
17 23781 2 1 44 ARG CG C -19.330 24.078 64.050 1.00 . B B . 677 ARG CG 1 1
17 23782 2 1 44 ARG CZ C -19.941 24.147 67.737 1.00 . B B . 677 ARG CZ 1 1
17 23783 2 1 44 ARG H H -16.811 21.094 63.633 1.00 . B B . 677 ARG H 1 1
17 23784 2 1 44 ARG HA H -18.172 22.899 62.044 1.00 . B B . 677 ARG HA 1 1
17 23785 2 1 44 ARG HB2 H -18.335 22.292 64.619 1.00 . B B . 677 ARG HB2 1 1
17 23786 2 1 44 ARG HB3 H -17.367 23.750 64.788 1.00 . B B . 677 ARG HB3 1 1
17 23787 2 1 44 ARG HD2 H -21.012 24.652 65.223 1.00 . B B . 677 ARG HD2 1 1
17 23788 2 1 44 ARG HD3 H -20.574 22.949 65.358 1.00 . B B . 677 ARG HD3 1 1
17 23789 2 1 44 ARG HE H -18.502 24.533 66.411 1.00 . B B . 677 ARG HE 1 1
17 23790 2 1 44 ARG HG2 H -19.048 25.112 63.920 1.00 . B B . 677 ARG HG2 1 1
17 23791 2 1 44 ARG HG3 H -19.903 23.749 63.196 1.00 . B B . 677 ARG HG3 1 1
17 23792 2 1 44 ARG HH11 H -21.766 23.549 67.113 1.00 . B B . 677 ARG HH11 1 1
17 23793 2 1 44 ARG HH12 H -21.578 23.687 68.830 1.00 . B B . 677 ARG HH12 1 1
17 23794 2 1 44 ARG HH21 H -18.241 24.719 68.670 1.00 . B B . 677 ARG HH21 1 1
17 23795 2 1 44 ARG HH22 H -19.572 24.354 69.714 1.00 . B B . 677 ARG HH22 1 1
17 23796 2 1 44 ARG N N -16.723 21.662 62.839 1.00 . B B . 677 ARG N 1 1
17 23797 2 1 44 ARG NE N -19.433 24.248 66.514 1.00 . B B . 677 ARG NE 1 1
17 23798 2 1 44 ARG NH1 N -21.198 23.763 67.907 1.00 . B B . 677 ARG NH1 1 1
17 23799 2 1 44 ARG NH2 N -19.189 24.430 68.794 1.00 . B B . 677 ARG NH2 1 1
17 23800 2 1 44 ARG O O -16.832 25.094 61.895 1.00 . B B . 677 ARG O 1 1
18 23801 1 1 1 GLU C C 13.580 -15.579 28.133 1.00 . A A . 634 GLU C 1 1
18 23802 1 1 1 GLU CA C 14.120 -16.976 28.425 1.00 . A A . 634 GLU CA 1 1
18 23803 1 1 1 GLU CB C 13.397 -18.006 27.554 1.00 . A A . 634 GLU CB 1 1
18 23804 1 1 1 GLU CD C 13.608 -19.465 25.502 1.00 . A A . 634 GLU CD 1 1
18 23805 1 1 1 GLU CG C 13.996 -18.158 26.166 1.00 . A A . 634 GLU CG 1 1
18 23806 1 1 1 GLU HA H 15.174 -16.997 28.191 1.00 . A A . 634 GLU HA 1 1
18 23807 1 1 1 GLU HB2 H 13.435 -18.966 28.047 1.00 . A A . 634 GLU HB2 1 1
18 23808 1 1 1 GLU HB3 H 12.365 -17.707 27.447 1.00 . A A . 634 GLU HB3 1 1
18 23809 1 1 1 GLU HG2 H 13.652 -17.342 25.548 1.00 . A A . 634 GLU HG2 1 1
18 23810 1 1 1 GLU HG3 H 15.073 -18.118 26.246 1.00 . A A . 634 GLU HG3 1 1
18 23811 1 1 1 GLU N N 13.968 -17.309 29.836 1.00 . A A . 634 GLU N 1 1
18 23812 1 1 1 GLU O O 14.330 -14.676 27.765 1.00 . A A . 634 GLU O 1 1
18 23813 1 1 1 GLU OE1 O 13.770 -19.574 24.269 1.00 . A A . 634 GLU OE1 1 1
18 23814 1 1 1 GLU OE2 O 13.141 -20.377 26.216 1.00 . A A . 634 GLU OE2 1 1
18 23815 1 1 2 GLY C C 11.018 -14.040 26.677 1.00 . A A . 635 GLY C 1 1
18 23816 1 1 2 GLY CA C 11.652 -14.121 28.051 1.00 . A A . 635 GLY CA 1 1
18 23817 1 1 2 GLY H H 11.723 -16.166 28.597 1.00 . A A . 635 GLY H 1 1
18 23818 1 1 2 GLY HA2 H 10.892 -13.949 28.798 1.00 . A A . 635 GLY HA2 1 1
18 23819 1 1 2 GLY HA3 H 12.405 -13.351 28.134 1.00 . A A . 635 GLY HA3 1 1
18 23820 1 1 2 GLY N N 12.272 -15.410 28.301 1.00 . A A . 635 GLY N 1 1
18 23821 1 1 2 GLY O O 11.427 -14.746 25.754 1.00 . A A . 635 GLY O 1 1
18 23822 1 1 3 CYS C C 8.801 -11.583 25.119 1.00 . A A . 636 CYS C 1 1
18 23823 1 1 3 CYS CA C 9.323 -13.008 25.268 1.00 . A A . 636 CYS CA 1 1
18 23824 1 1 3 CYS CB C 8.165 -14.002 25.158 1.00 . A A . 636 CYS CB 1 1
18 23825 1 1 3 CYS H H 9.736 -12.643 27.312 1.00 . A A . 636 CYS H 1 1
18 23826 1 1 3 CYS HA H 10.030 -13.204 24.477 1.00 . A A . 636 CYS HA 1 1
18 23827 1 1 3 CYS HB2 H 7.767 -14.189 26.145 1.00 . A A . 636 CYS HB2 1 1
18 23828 1 1 3 CYS HB3 H 7.391 -13.573 24.540 1.00 . A A . 636 CYS HB3 1 1
18 23829 1 1 3 CYS HG H 8.190 -16.550 25.250 1.00 . A A . 636 CYS HG 1 1
18 23830 1 1 3 CYS N N 10.017 -13.178 26.540 1.00 . A A . 636 CYS N 1 1
18 23831 1 1 3 CYS O O 8.656 -10.844 26.093 1.00 . A A . 636 CYS O 1 1
18 23832 1 1 3 CYS SG S 8.627 -15.596 24.441 1.00 . A A . 636 CYS SG 1 1
18 23833 1 1 4 PRO C C 6.579 -9.638 24.064 1.00 . A A . 637 PRO C 1 1
18 23834 1 1 4 PRO CA C 8.005 -9.845 23.565 1.00 . A A . 637 PRO CA 1 1
18 23835 1 1 4 PRO CB C 8.050 -9.789 22.036 1.00 . A A . 637 PRO CB 1 1
18 23836 1 1 4 PRO CD C 8.663 -12.013 22.663 1.00 . A A . 637 PRO CD 1 1
18 23837 1 1 4 PRO CG C 7.960 -11.211 21.602 1.00 . A A . 637 PRO CG 1 1
18 23838 1 1 4 PRO HA H 8.643 -9.075 23.974 1.00 . A A . 637 PRO HA 1 1
18 23839 1 1 4 PRO HB2 H 7.214 -9.210 21.670 1.00 . A A . 637 PRO HB2 1 1
18 23840 1 1 4 PRO HB3 H 8.976 -9.337 21.715 1.00 . A A . 637 PRO HB3 1 1
18 23841 1 1 4 PRO HD2 H 8.183 -12.972 22.791 1.00 . A A . 637 PRO HD2 1 1
18 23842 1 1 4 PRO HD3 H 9.705 -12.141 22.410 1.00 . A A . 637 PRO HD3 1 1
18 23843 1 1 4 PRO HG2 H 6.924 -11.509 21.532 1.00 . A A . 637 PRO HG2 1 1
18 23844 1 1 4 PRO HG3 H 8.453 -11.336 20.650 1.00 . A A . 637 PRO HG3 1 1
18 23845 1 1 4 PRO N N 8.514 -11.185 23.871 1.00 . A A . 637 PRO N 1 1
18 23846 1 1 4 PRO O O 6.038 -10.470 24.792 1.00 . A A . 637 PRO O 1 1
18 23847 1 1 5 THR C C 3.720 -7.951 22.865 1.00 . A A . 638 THR C 1 1
18 23848 1 1 5 THR CA C 4.611 -8.206 24.075 1.00 . A A . 638 THR CA 1 1
18 23849 1 1 5 THR CB C 4.572 -6.971 24.996 1.00 . A A . 638 THR CB 1 1
18 23850 1 1 5 THR CG2 C 5.383 -5.829 24.403 1.00 . A A . 638 THR CG2 1 1
18 23851 1 1 5 THR H H 6.458 -7.898 23.088 1.00 . A A . 638 THR H 1 1
18 23852 1 1 5 THR HA H 4.223 -9.051 24.625 1.00 . A A . 638 THR HA 1 1
18 23853 1 1 5 THR HB H 5.001 -7.239 25.951 1.00 . A A . 638 THR HB 1 1
18 23854 1 1 5 THR HG1 H 3.032 -6.501 26.134 1.00 . A A . 638 THR HG1 1 1
18 23855 1 1 5 THR HG21 H 4.783 -4.931 24.387 1.00 . A A . 638 THR HG21 1 1
18 23856 1 1 5 THR HG22 H 5.679 -6.082 23.396 1.00 . A A . 638 THR HG22 1 1
18 23857 1 1 5 THR HG23 H 6.263 -5.662 25.006 1.00 . A A . 638 THR HG23 1 1
18 23858 1 1 5 THR N N 5.974 -8.522 23.668 1.00 . A A . 638 THR N 1 1
18 23859 1 1 5 THR O O 4.203 -7.591 21.792 1.00 . A A . 638 THR O 1 1
18 23860 1 1 5 THR OG1 O 3.218 -6.549 25.193 1.00 . A A . 638 THR OG1 1 1
18 23861 1 1 6 ASN C C 0.759 -6.584 22.114 1.00 . A A . 639 ASN C 1 1
18 23862 1 1 6 ASN CA C 1.458 -7.931 21.966 1.00 . A A . 639 ASN CA 1 1
18 23863 1 1 6 ASN CB C 0.422 -9.057 21.951 1.00 . A A . 639 ASN CB 1 1
18 23864 1 1 6 ASN CG C 0.983 -10.351 21.393 1.00 . A A . 639 ASN CG 1 1
18 23865 1 1 6 ASN H H 2.092 -8.429 23.923 1.00 . A A . 639 ASN H 1 1
18 23866 1 1 6 ASN HA H 2.002 -7.941 21.033 1.00 . A A . 639 ASN HA 1 1
18 23867 1 1 6 ASN HB2 H 0.084 -9.240 22.960 1.00 . A A . 639 ASN HB2 1 1
18 23868 1 1 6 ASN HB3 H -0.418 -8.758 21.342 1.00 . A A . 639 ASN HB3 1 1
18 23869 1 1 6 ASN HD21 H -0.504 -11.381 22.219 1.00 . A A . 639 ASN HD21 1 1
18 23870 1 1 6 ASN HD22 H 0.648 -12.309 21.327 1.00 . A A . 639 ASN HD22 1 1
18 23871 1 1 6 ASN N N 2.417 -8.141 23.045 1.00 . A A . 639 ASN N 1 1
18 23872 1 1 6 ASN ND2 N 0.307 -11.459 21.675 1.00 . A A . 639 ASN ND2 1 1
18 23873 1 1 6 ASN O O 1.022 -5.836 23.055 1.00 . A A . 639 ASN O 1 1
18 23874 1 1 6 ASN OD1 O 2.011 -10.354 20.716 1.00 . A A . 639 ASN OD1 1 1
18 23875 1 1 7 GLY C C -1.596 -4.733 19.930 1.00 . A A . 640 GLY C 1 1
18 23876 1 1 7 GLY CA C -0.859 -5.024 21.222 1.00 . A A . 640 GLY CA 1 1
18 23877 1 1 7 GLY H H -0.304 -6.916 20.450 1.00 . A A . 640 GLY H 1 1
18 23878 1 1 7 GLY HA2 H -1.573 -5.061 22.031 1.00 . A A . 640 GLY HA2 1 1
18 23879 1 1 7 GLY HA3 H -0.158 -4.224 21.410 1.00 . A A . 640 GLY HA3 1 1
18 23880 1 1 7 GLY N N -0.135 -6.281 21.177 1.00 . A A . 640 GLY N 1 1
18 23881 1 1 7 GLY O O -1.187 -3.889 19.133 1.00 . A A . 640 GLY O 1 1
18 23882 1 1 8 PRO C C -4.262 -3.941 18.481 1.00 . A A . 641 PRO C 1 1
18 23883 1 1 8 PRO CA C -3.530 -5.278 18.502 1.00 . A A . 641 PRO CA 1 1
18 23884 1 1 8 PRO CB C -4.529 -6.434 18.589 1.00 . A A . 641 PRO CB 1 1
18 23885 1 1 8 PRO CD C -3.258 -6.469 20.614 1.00 . A A . 641 PRO CD 1 1
18 23886 1 1 8 PRO CG C -4.621 -6.747 20.043 1.00 . A A . 641 PRO CG 1 1
18 23887 1 1 8 PRO HA H -2.939 -5.378 17.604 1.00 . A A . 641 PRO HA 1 1
18 23888 1 1 8 PRO HB2 H -5.483 -6.119 18.191 1.00 . A A . 641 PRO HB2 1 1
18 23889 1 1 8 PRO HB3 H -4.159 -7.278 18.027 1.00 . A A . 641 PRO HB3 1 1
18 23890 1 1 8 PRO HD2 H -3.341 -6.087 21.620 1.00 . A A . 641 PRO HD2 1 1
18 23891 1 1 8 PRO HD3 H -2.652 -7.363 20.596 1.00 . A A . 641 PRO HD3 1 1
18 23892 1 1 8 PRO HG2 H -5.359 -6.112 20.509 1.00 . A A . 641 PRO HG2 1 1
18 23893 1 1 8 PRO HG3 H -4.879 -7.787 20.179 1.00 . A A . 641 PRO HG3 1 1
18 23894 1 1 8 PRO N N -2.711 -5.446 19.707 1.00 . A A . 641 PRO N 1 1
18 23895 1 1 8 PRO O O -4.053 -3.092 19.347 1.00 . A A . 641 PRO O 1 1
18 23896 1 1 9 LYS C C -7.301 -2.699 17.903 1.00 . A A . 642 LYS C 1 1
18 23897 1 1 9 LYS CA C -5.890 -2.526 17.351 1.00 . A A . 642 LYS CA 1 1
18 23898 1 1 9 LYS CB C -5.954 -2.099 15.883 1.00 . A A . 642 LYS CB 1 1
18 23899 1 1 9 LYS CD C -4.409 -1.538 13.983 1.00 . A A . 642 LYS CD 1 1
18 23900 1 1 9 LYS CE C -3.083 -0.897 13.605 1.00 . A A . 642 LYS CE 1 1
18 23901 1 1 9 LYS CG C -4.762 -1.271 15.437 1.00 . A A . 642 LYS CG 1 1
18 23902 1 1 9 LYS H H -5.248 -4.474 16.825 1.00 . A A . 642 LYS H 1 1
18 23903 1 1 9 LYS HA H -5.385 -1.759 17.918 1.00 . A A . 642 LYS HA 1 1
18 23904 1 1 9 LYS HB2 H -6.003 -2.984 15.265 1.00 . A A . 642 LYS HB2 1 1
18 23905 1 1 9 LYS HB3 H -6.850 -1.514 15.730 1.00 . A A . 642 LYS HB3 1 1
18 23906 1 1 9 LYS HD2 H -4.337 -2.605 13.829 1.00 . A A . 642 LYS HD2 1 1
18 23907 1 1 9 LYS HD3 H -5.188 -1.133 13.353 1.00 . A A . 642 LYS HD3 1 1
18 23908 1 1 9 LYS HE2 H -3.042 -0.792 12.531 1.00 . A A . 642 LYS HE2 1 1
18 23909 1 1 9 LYS HE3 H -3.025 0.078 14.065 1.00 . A A . 642 LYS HE3 1 1
18 23910 1 1 9 LYS HG2 H -4.999 -0.224 15.552 1.00 . A A . 642 LYS HG2 1 1
18 23911 1 1 9 LYS HG3 H -3.911 -1.520 16.056 1.00 . A A . 642 LYS HG3 1 1
18 23912 1 1 9 LYS HZ1 H -1.789 -2.526 13.418 1.00 . A A . 642 LYS HZ1 1 1
18 23913 1 1 9 LYS HZ2 H -2.088 -2.070 15.019 1.00 . A A . 642 LYS HZ2 1 1
18 23914 1 1 9 LYS HZ3 H -1.057 -1.139 14.054 1.00 . A A . 642 LYS HZ3 1 1
18 23915 1 1 9 LYS N N -5.124 -3.760 17.485 1.00 . A A . 642 LYS N 1 1
18 23916 1 1 9 LYS NZ N -1.923 -1.715 14.056 1.00 . A A . 642 LYS NZ 1 1
18 23917 1 1 9 LYS O O -7.674 -3.785 18.348 1.00 . A A . 642 LYS O 1 1
18 23918 1 1 10 ILE C C -10.409 -1.004 17.377 1.00 . A A . 643 ILE C 1 1
18 23919 1 1 10 ILE CA C -9.451 -1.659 18.366 1.00 . A A . 643 ILE CA 1 1
18 23920 1 1 10 ILE CB C -9.575 -0.953 19.729 1.00 . A A . 643 ILE CB 1 1
18 23921 1 1 10 ILE CD1 C -7.251 -0.873 20.764 1.00 . A A . 643 ILE CD1 1 1
18 23922 1 1 10 ILE CG1 C -8.597 -1.563 20.735 1.00 . A A . 643 ILE CG1 1 1
18 23923 1 1 10 ILE CG2 C -11.003 -1.046 20.246 1.00 . A A . 643 ILE CG2 1 1
18 23924 1 1 10 ILE H H -7.726 -0.787 17.504 1.00 . A A . 643 ILE H 1 1
18 23925 1 1 10 ILE HA H -9.733 -2.694 18.492 1.00 . A A . 643 ILE HA 1 1
18 23926 1 1 10 ILE HB H -9.335 0.091 19.592 1.00 . A A . 643 ILE HB 1 1
18 23927 1 1 10 ILE HD11 H -7.241 -0.137 21.554 1.00 . A A . 643 ILE HD11 1 1
18 23928 1 1 10 ILE HD12 H -6.476 -1.603 20.941 1.00 . A A . 643 ILE HD12 1 1
18 23929 1 1 10 ILE HD13 H -7.076 -0.385 19.816 1.00 . A A . 643 ILE HD13 1 1
18 23930 1 1 10 ILE HG12 H -9.022 -1.501 21.724 1.00 . A A . 643 ILE HG12 1 1
18 23931 1 1 10 ILE HG13 H -8.434 -2.601 20.482 1.00 . A A . 643 ILE HG13 1 1
18 23932 1 1 10 ILE HG21 H -11.682 -0.669 19.496 1.00 . A A . 643 ILE HG21 1 1
18 23933 1 1 10 ILE HG22 H -11.241 -2.077 20.460 1.00 . A A . 643 ILE HG22 1 1
18 23934 1 1 10 ILE HG23 H -11.099 -0.460 21.147 1.00 . A A . 643 ILE HG23 1 1
18 23935 1 1 10 ILE N N -8.080 -1.624 17.871 1.00 . A A . 643 ILE N 1 1
18 23936 1 1 10 ILE O O -10.159 0.085 16.860 1.00 . A A . 643 ILE O 1 1
18 23937 1 1 11 PRO C C -13.300 0.029 16.735 1.00 . A A . 644 PRO C 1 1
18 23938 1 1 11 PRO CA C -12.556 -1.182 16.182 1.00 . A A . 644 PRO CA 1 1
18 23939 1 1 11 PRO CB C -13.508 -2.371 16.030 1.00 . A A . 644 PRO CB 1 1
18 23940 1 1 11 PRO CD C -11.899 -2.984 17.688 1.00 . A A . 644 PRO CD 1 1
18 23941 1 1 11 PRO CG C -13.338 -3.155 17.285 1.00 . A A . 644 PRO CG 1 1
18 23942 1 1 11 PRO HA H -12.132 -0.934 15.220 1.00 . A A . 644 PRO HA 1 1
18 23943 1 1 11 PRO HB2 H -14.522 -2.012 15.922 1.00 . A A . 644 PRO HB2 1 1
18 23944 1 1 11 PRO HB3 H -13.232 -2.951 15.162 1.00 . A A . 644 PRO HB3 1 1
18 23945 1 1 11 PRO HD2 H -11.809 -2.966 18.764 1.00 . A A . 644 PRO HD2 1 1
18 23946 1 1 11 PRO HD3 H -11.294 -3.774 17.270 1.00 . A A . 644 PRO HD3 1 1
18 23947 1 1 11 PRO HG2 H -13.991 -2.768 18.052 1.00 . A A . 644 PRO HG2 1 1
18 23948 1 1 11 PRO HG3 H -13.553 -4.197 17.099 1.00 . A A . 644 PRO HG3 1 1
18 23949 1 1 11 PRO N N -11.536 -1.681 17.108 1.00 . A A . 644 PRO N 1 1
18 23950 1 1 11 PRO O O -12.888 0.619 17.733 1.00 . A A . 644 PRO O 1 1
18 23951 1 1 12 SER C C -15.540 1.438 17.989 1.00 . A A . 645 SER C 1 1
18 23952 1 1 12 SER CA C -15.198 1.536 16.505 1.00 . A A . 645 SER CA 1 1
18 23953 1 1 12 SER CB C -16.482 1.622 15.678 1.00 . A A . 645 SER CB 1 1
18 23954 1 1 12 SER H H -14.675 -0.118 15.291 1.00 . A A . 645 SER H 1 1
18 23955 1 1 12 SER HA H -14.613 2.429 16.341 1.00 . A A . 645 SER HA 1 1
18 23956 1 1 12 SER HB2 H -16.285 1.279 14.675 1.00 . A A . 645 SER HB2 1 1
18 23957 1 1 12 SER HB3 H -17.240 0.999 16.130 1.00 . A A . 645 SER HB3 1 1
18 23958 1 1 12 SER HG H -16.219 3.559 15.547 1.00 . A A . 645 SER HG 1 1
18 23959 1 1 12 SER N N -14.398 0.393 16.080 1.00 . A A . 645 SER N 1 1
18 23960 1 1 12 SER O O -15.714 2.452 18.665 1.00 . A A . 645 SER O 1 1
18 23961 1 1 12 SER OG O -16.961 2.955 15.619 1.00 . A A . 645 SER OG 1 1
18 23962 1 1 13 ILE C C -15.072 0.823 20.803 1.00 . A A . 646 ILE C 1 1
18 23963 1 1 13 ILE CA C -15.956 -0.022 19.891 1.00 . A A . 646 ILE CA 1 1
18 23964 1 1 13 ILE CB C -15.793 -1.506 20.268 1.00 . A A . 646 ILE CB 1 1
18 23965 1 1 13 ILE CD1 C -16.153 -3.741 19.106 1.00 . A A . 646 ILE CD1 1 1
18 23966 1 1 13 ILE CG1 C -16.722 -2.375 19.418 1.00 . A A . 646 ILE CG1 1 1
18 23967 1 1 13 ILE CG2 C -16.075 -1.710 21.749 1.00 . A A . 646 ILE CG2 1 1
18 23968 1 1 13 ILE H H -15.486 -0.558 17.898 1.00 . A A . 646 ILE H 1 1
18 23969 1 1 13 ILE HA H -16.987 0.258 20.047 1.00 . A A . 646 ILE HA 1 1
18 23970 1 1 13 ILE HB H -14.770 -1.793 20.078 1.00 . A A . 646 ILE HB 1 1
18 23971 1 1 13 ILE HD11 H -16.139 -3.890 18.036 1.00 . A A . 646 ILE HD11 1 1
18 23972 1 1 13 ILE HD12 H -15.148 -3.811 19.493 1.00 . A A . 646 ILE HD12 1 1
18 23973 1 1 13 ILE HD13 H -16.769 -4.501 19.565 1.00 . A A . 646 ILE HD13 1 1
18 23974 1 1 13 ILE HG12 H -17.653 -2.517 19.944 1.00 . A A . 646 ILE HG12 1 1
18 23975 1 1 13 ILE HG13 H -16.915 -1.873 18.481 1.00 . A A . 646 ILE HG13 1 1
18 23976 1 1 13 ILE HG21 H -16.515 -0.813 22.158 1.00 . A A . 646 ILE HG21 1 1
18 23977 1 1 13 ILE HG22 H -16.760 -2.535 21.874 1.00 . A A . 646 ILE HG22 1 1
18 23978 1 1 13 ILE HG23 H -15.152 -1.926 22.265 1.00 . A A . 646 ILE HG23 1 1
18 23979 1 1 13 ILE N N -15.635 0.210 18.488 1.00 . A A . 646 ILE N 1 1
18 23980 1 1 13 ILE O O -15.490 1.228 21.887 1.00 . A A . 646 ILE O 1 1
18 23981 1 1 14 ALA C C -13.542 3.197 21.580 1.00 . A A . 647 ALA C 1 1
18 23982 1 1 14 ALA CA C -12.908 1.886 21.128 1.00 . A A . 647 ALA CA 1 1
18 23983 1 1 14 ALA CB C -11.652 2.159 20.313 1.00 . A A . 647 ALA CB 1 1
18 23984 1 1 14 ALA H H -13.574 0.736 19.482 1.00 . A A . 647 ALA H 1 1
18 23985 1 1 14 ALA HA H -12.624 1.316 22.001 1.00 . A A . 647 ALA HA 1 1
18 23986 1 1 14 ALA HB1 H -11.856 1.976 19.268 1.00 . A A . 647 ALA HB1 1 1
18 23987 1 1 14 ALA HB2 H -11.352 3.187 20.447 1.00 . A A . 647 ALA HB2 1 1
18 23988 1 1 14 ALA HB3 H -10.859 1.506 20.645 1.00 . A A . 647 ALA HB3 1 1
18 23989 1 1 14 ALA N N -13.849 1.086 20.354 1.00 . A A . 647 ALA N 1 1
18 23990 1 1 14 ALA O O -13.169 3.757 22.611 1.00 . A A . 647 ALA O 1 1
18 23991 1 1 15 THR C C -15.632 4.955 22.578 1.00 . A A . 648 THR C 1 1
18 23992 1 1 15 THR CA C -15.190 4.929 21.120 1.00 . A A . 648 THR CA 1 1
18 23993 1 1 15 THR CB C -16.420 5.140 20.218 1.00 . A A . 648 THR CB 1 1
18 23994 1 1 15 THR CG2 C -17.101 6.464 20.532 1.00 . A A . 648 THR CG2 1 1
18 23995 1 1 15 THR H H -14.757 3.190 19.993 1.00 . A A . 648 THR H 1 1
18 23996 1 1 15 THR HA H -14.500 5.742 20.948 1.00 . A A . 648 THR HA 1 1
18 23997 1 1 15 THR HB H -17.123 4.339 20.400 1.00 . A A . 648 THR HB 1 1
18 23998 1 1 15 THR HG1 H -16.117 4.220 18.500 1.00 . A A . 648 THR HG1 1 1
18 23999 1 1 15 THR HG21 H -16.374 7.262 20.484 1.00 . A A . 648 THR HG21 1 1
18 24000 1 1 15 THR HG22 H -17.527 6.423 21.523 1.00 . A A . 648 THR HG22 1 1
18 24001 1 1 15 THR HG23 H -17.883 6.646 19.810 1.00 . A A . 648 THR HG23 1 1
18 24002 1 1 15 THR N N -14.504 3.683 20.801 1.00 . A A . 648 THR N 1 1
18 24003 1 1 15 THR O O -15.675 6.013 23.205 1.00 . A A . 648 THR O 1 1
18 24004 1 1 15 THR OG1 O -16.029 5.113 18.841 1.00 . A A . 648 THR OG1 1 1
18 24005 1 1 16 GLY C C -15.392 4.296 25.459 1.00 . A A . 649 GLY C 1 1
18 24006 1 1 16 GLY CA C -16.396 3.695 24.496 1.00 . A A . 649 GLY CA 1 1
18 24007 1 1 16 GLY H H -15.908 2.972 22.566 1.00 . A A . 649 GLY H 1 1
18 24008 1 1 16 GLY HA2 H -17.336 4.216 24.600 1.00 . A A . 649 GLY HA2 1 1
18 24009 1 1 16 GLY HA3 H -16.542 2.655 24.749 1.00 . A A . 649 GLY HA3 1 1
18 24010 1 1 16 GLY N N -15.961 3.783 23.114 1.00 . A A . 649 GLY N 1 1
18 24011 1 1 16 GLY O O -15.767 4.848 26.492 1.00 . A A . 649 GLY O 1 1
18 24012 1 1 17 MET C C -13.125 6.246 26.030 1.00 . A A . 650 MET C 1 1
18 24013 1 1 17 MET CA C -13.050 4.723 25.964 1.00 . A A . 650 MET CA 1 1
18 24014 1 1 17 MET CB C -11.681 4.291 25.436 1.00 . A A . 650 MET CB 1 1
18 24015 1 1 17 MET CE C -10.519 1.704 28.445 1.00 . A A . 650 MET CE 1 1
18 24016 1 1 17 MET CG C -11.147 3.028 26.092 1.00 . A A . 650 MET CG 1 1
18 24017 1 1 17 MET H H -13.873 3.735 24.284 1.00 . A A . 650 MET H 1 1
18 24018 1 1 17 MET HA H -13.184 4.325 26.959 1.00 . A A . 650 MET HA 1 1
18 24019 1 1 17 MET HB2 H -11.758 4.114 24.374 1.00 . A A . 650 MET HB2 1 1
18 24020 1 1 17 MET HB3 H -10.973 5.087 25.610 1.00 . A A . 650 MET HB3 1 1
18 24021 1 1 17 MET HE1 H -9.768 1.070 27.996 1.00 . A A . 650 MET HE1 1 1
18 24022 1 1 17 MET HE2 H -10.343 1.774 29.508 1.00 . A A . 650 MET HE2 1 1
18 24023 1 1 17 MET HE3 H -11.498 1.284 28.268 1.00 . A A . 650 MET HE3 1 1
18 24024 1 1 17 MET HG2 H -11.959 2.324 26.201 1.00 . A A . 650 MET HG2 1 1
18 24025 1 1 17 MET HG3 H -10.387 2.602 25.455 1.00 . A A . 650 MET HG3 1 1
18 24026 1 1 17 MET N N -14.111 4.186 25.121 1.00 . A A . 650 MET N 1 1
18 24027 1 1 17 MET O O -13.203 6.827 27.112 1.00 . A A . 650 MET O 1 1
18 24028 1 1 17 MET SD S -10.432 3.339 27.718 1.00 . A A . 650 MET SD 1 1
18 24029 1 1 18 VAL C C -14.410 8.871 25.495 1.00 . A A . 651 VAL C 1 1
18 24030 1 1 18 VAL CA C -13.167 8.340 24.790 1.00 . A A . 651 VAL CA 1 1
18 24031 1 1 18 VAL CB C -13.171 8.827 23.329 1.00 . A A . 651 VAL CB 1 1
18 24032 1 1 18 VAL CG1 C -13.249 10.345 23.272 1.00 . A A . 651 VAL CG1 1 1
18 24033 1 1 18 VAL CG2 C -11.938 8.321 22.595 1.00 . A A . 651 VAL CG2 1 1
18 24034 1 1 18 VAL H H -13.038 6.367 24.036 1.00 . A A . 651 VAL H 1 1
18 24035 1 1 18 VAL HA H -12.290 8.740 25.278 1.00 . A A . 651 VAL HA 1 1
18 24036 1 1 18 VAL HB H -14.046 8.425 22.839 1.00 . A A . 651 VAL HB 1 1
18 24037 1 1 18 VAL HG11 H -12.583 10.711 22.505 1.00 . A A . 651 VAL HG11 1 1
18 24038 1 1 18 VAL HG12 H -14.261 10.646 23.045 1.00 . A A . 651 VAL HG12 1 1
18 24039 1 1 18 VAL HG13 H -12.957 10.756 24.227 1.00 . A A . 651 VAL HG13 1 1
18 24040 1 1 18 VAL HG21 H -12.103 7.303 22.276 1.00 . A A . 651 VAL HG21 1 1
18 24041 1 1 18 VAL HG22 H -11.752 8.943 21.732 1.00 . A A . 651 VAL HG22 1 1
18 24042 1 1 18 VAL HG23 H -11.085 8.358 23.256 1.00 . A A . 651 VAL HG23 1 1
18 24043 1 1 18 VAL N N -13.101 6.885 24.865 1.00 . A A . 651 VAL N 1 1
18 24044 1 1 18 VAL O O -14.324 9.751 26.350 1.00 . A A . 651 VAL O 1 1
18 24045 1 1 19 GLY C C -16.830 8.548 27.238 1.00 . A A . 652 GLY C 1 1
18 24046 1 1 19 GLY CA C -16.814 8.758 25.737 1.00 . A A . 652 GLY CA 1 1
18 24047 1 1 19 GLY H H -15.576 7.629 24.442 1.00 . A A . 652 GLY H 1 1
18 24048 1 1 19 GLY HA2 H -16.958 9.808 25.529 1.00 . A A . 652 GLY HA2 1 1
18 24049 1 1 19 GLY HA3 H -17.627 8.199 25.298 1.00 . A A . 652 GLY HA3 1 1
18 24050 1 1 19 GLY N N -15.568 8.327 25.130 1.00 . A A . 652 GLY N 1 1
18 24051 1 1 19 GLY O O -17.433 9.327 27.974 1.00 . A A . 652 GLY O 1 1
18 24052 1 1 20 ALA C C -15.336 8.249 29.879 1.00 . A A . 653 ALA C 1 1
18 24053 1 1 20 ALA CA C -16.108 7.179 29.116 1.00 . A A . 653 ALA CA 1 1
18 24054 1 1 20 ALA CB C -15.474 5.812 29.331 1.00 . A A . 653 ALA CB 1 1
18 24055 1 1 20 ALA H H -15.706 6.904 27.056 1.00 . A A . 653 ALA H 1 1
18 24056 1 1 20 ALA HA H -17.120 7.142 29.492 1.00 . A A . 653 ALA HA 1 1
18 24057 1 1 20 ALA HB1 H -15.408 5.611 30.391 1.00 . A A . 653 ALA HB1 1 1
18 24058 1 1 20 ALA HB2 H -16.080 5.055 28.857 1.00 . A A . 653 ALA HB2 1 1
18 24059 1 1 20 ALA HB3 H -14.484 5.803 28.901 1.00 . A A . 653 ALA HB3 1 1
18 24060 1 1 20 ALA N N -16.167 7.489 27.693 1.00 . A A . 653 ALA N 1 1
18 24061 1 1 20 ALA O O -15.802 8.755 30.901 1.00 . A A . 653 ALA O 1 1
18 24062 1 1 21 LEU C C -14.037 10.942 30.083 1.00 . A A . 654 LEU C 1 1
18 24063 1 1 21 LEU CA C -13.315 9.600 30.015 1.00 . A A . 654 LEU CA 1 1
18 24064 1 1 21 LEU CB C -11.999 9.754 29.251 1.00 . A A . 654 LEU CB 1 1
18 24065 1 1 21 LEU CD1 C -9.758 8.867 28.561 1.00 . A A . 654 LEU CD1 1 1
18 24066 1 1 21 LEU CD2 C -10.752 8.178 30.750 1.00 . A A . 654 LEU CD2 1 1
18 24067 1 1 21 LEU CG C -11.047 8.558 29.307 1.00 . A A . 654 LEU CG 1 1
18 24068 1 1 21 LEU H H -13.835 8.151 28.563 1.00 . A A . 654 LEU H 1 1
18 24069 1 1 21 LEU HA H -13.102 9.268 31.020 1.00 . A A . 654 LEU HA 1 1
18 24070 1 1 21 LEU HB2 H -12.238 9.938 28.215 1.00 . A A . 654 LEU HB2 1 1
18 24071 1 1 21 LEU HB3 H -11.480 10.610 29.657 1.00 . A A . 654 LEU HB3 1 1
18 24072 1 1 21 LEU HD11 H -9.535 9.920 28.648 1.00 . A A . 654 LEU HD11 1 1
18 24073 1 1 21 LEU HD12 H -9.874 8.609 27.519 1.00 . A A . 654 LEU HD12 1 1
18 24074 1 1 21 LEU HD13 H -8.949 8.291 28.986 1.00 . A A . 654 LEU HD13 1 1
18 24075 1 1 21 LEU HD21 H -10.938 9.027 31.391 1.00 . A A . 654 LEU HD21 1 1
18 24076 1 1 21 LEU HD22 H -9.717 7.880 30.840 1.00 . A A . 654 LEU HD22 1 1
18 24077 1 1 21 LEU HD23 H -11.390 7.358 31.044 1.00 . A A . 654 LEU HD23 1 1
18 24078 1 1 21 LEU HG H -11.515 7.711 28.825 1.00 . A A . 654 LEU HG 1 1
18 24079 1 1 21 LEU N N -14.153 8.589 29.379 1.00 . A A . 654 LEU N 1 1
18 24080 1 1 21 LEU O O -14.105 11.569 31.140 1.00 . A A . 654 LEU O 1 1
18 24081 1 1 22 LEU C C -16.395 12.703 29.935 1.00 . A A . 655 LEU C 1 1
18 24082 1 1 22 LEU CA C -15.296 12.642 28.879 1.00 . A A . 655 LEU CA 1 1
18 24083 1 1 22 LEU CB C -15.900 12.832 27.487 1.00 . A A . 655 LEU CB 1 1
18 24084 1 1 22 LEU CD1 C -14.194 12.565 25.670 1.00 . A A . 655 LEU CD1 1 1
18 24085 1 1 22 LEU CD2 C -15.877 14.410 25.539 1.00 . A A . 655 LEU CD2 1 1
18 24086 1 1 22 LEU CG C -15.023 13.560 26.468 1.00 . A A . 655 LEU CG 1 1
18 24087 1 1 22 LEU H H -14.489 10.831 28.139 1.00 . A A . 655 LEU H 1 1
18 24088 1 1 22 LEU HA H -14.588 13.436 29.067 1.00 . A A . 655 LEU HA 1 1
18 24089 1 1 22 LEU HB2 H -16.127 11.855 27.089 1.00 . A A . 655 LEU HB2 1 1
18 24090 1 1 22 LEU HB3 H -16.816 13.395 27.598 1.00 . A A . 655 LEU HB3 1 1
18 24091 1 1 22 LEU HD11 H -13.657 13.086 24.892 1.00 . A A . 655 LEU HD11 1 1
18 24092 1 1 22 LEU HD12 H -14.846 11.828 25.226 1.00 . A A . 655 LEU HD12 1 1
18 24093 1 1 22 LEU HD13 H -13.490 12.074 26.327 1.00 . A A . 655 LEU HD13 1 1
18 24094 1 1 22 LEU HD21 H -15.240 14.927 24.837 1.00 . A A . 655 LEU HD21 1 1
18 24095 1 1 22 LEU HD22 H -16.431 15.133 26.121 1.00 . A A . 655 LEU HD22 1 1
18 24096 1 1 22 LEU HD23 H -16.566 13.776 25.002 1.00 . A A . 655 LEU HD23 1 1
18 24097 1 1 22 LEU HG H -14.342 14.216 26.992 1.00 . A A . 655 LEU HG 1 1
18 24098 1 1 22 LEU N N -14.576 11.375 28.949 1.00 . A A . 655 LEU N 1 1
18 24099 1 1 22 LEU O O -16.417 13.607 30.772 1.00 . A A . 655 LEU O 1 1
18 24100 1 1 23 LEU C C -17.881 11.577 32.277 1.00 . A A . 656 LEU C 1 1
18 24101 1 1 23 LEU CA C -18.404 11.677 30.848 1.00 . A A . 656 LEU CA 1 1
18 24102 1 1 23 LEU CB C -19.310 10.483 30.540 1.00 . A A . 656 LEU CB 1 1
18 24103 1 1 23 LEU CD1 C -20.207 10.132 28.226 1.00 . A A . 656 LEU CD1 1 1
18 24104 1 1 23 LEU CD2 C -21.776 10.219 30.173 1.00 . A A . 656 LEU CD2 1 1
18 24105 1 1 23 LEU CG C -20.476 10.752 29.588 1.00 . A A . 656 LEU CG 1 1
18 24106 1 1 23 LEU H H -17.233 11.042 29.204 1.00 . A A . 656 LEU H 1 1
18 24107 1 1 23 LEU HA H -18.977 12.587 30.749 1.00 . A A . 656 LEU HA 1 1
18 24108 1 1 23 LEU HB2 H -18.698 9.708 30.103 1.00 . A A . 656 LEU HB2 1 1
18 24109 1 1 23 LEU HB3 H -19.720 10.130 31.476 1.00 . A A . 656 LEU HB3 1 1
18 24110 1 1 23 LEU HD11 H -19.760 9.158 28.356 1.00 . A A . 656 LEU HD11 1 1
18 24111 1 1 23 LEU HD12 H -19.535 10.766 27.668 1.00 . A A . 656 LEU HD12 1 1
18 24112 1 1 23 LEU HD13 H -21.138 10.032 27.687 1.00 . A A . 656 LEU HD13 1 1
18 24113 1 1 23 LEU HD21 H -22.286 11.013 30.697 1.00 . A A . 656 LEU HD21 1 1
18 24114 1 1 23 LEU HD22 H -21.557 9.415 30.861 1.00 . A A . 656 LEU HD22 1 1
18 24115 1 1 23 LEU HD23 H -22.404 9.851 29.376 1.00 . A A . 656 LEU HD23 1 1
18 24116 1 1 23 LEU HG H -20.582 11.820 29.453 1.00 . A A . 656 LEU HG 1 1
18 24117 1 1 23 LEU N N -17.303 11.735 29.893 1.00 . A A . 656 LEU N 1 1
18 24118 1 1 23 LEU O O -18.396 12.231 33.185 1.00 . A A . 656 LEU O 1 1
18 24119 1 1 24 LEU C C -15.957 11.919 34.442 1.00 . A A . 657 LEU C 1 1
18 24120 1 1 24 LEU CA C -16.258 10.574 33.789 1.00 . A A . 657 LEU CA 1 1
18 24121 1 1 24 LEU CB C -14.975 9.748 33.680 1.00 . A A . 657 LEU CB 1 1
18 24122 1 1 24 LEU CD1 C -13.812 7.531 33.561 1.00 . A A . 657 LEU CD1 1 1
18 24123 1 1 24 LEU CD2 C -15.700 7.864 35.166 1.00 . A A . 657 LEU CD2 1 1
18 24124 1 1 24 LEU CG C -15.139 8.233 33.801 1.00 . A A . 657 LEU CG 1 1
18 24125 1 1 24 LEU H H -16.487 10.263 31.708 1.00 . A A . 657 LEU H 1 1
18 24126 1 1 24 LEU HA H -16.969 10.040 34.402 1.00 . A A . 657 LEU HA 1 1
18 24127 1 1 24 LEU HB2 H -14.528 9.957 32.720 1.00 . A A . 657 LEU HB2 1 1
18 24128 1 1 24 LEU HB3 H -14.306 10.073 34.465 1.00 . A A . 657 LEU HB3 1 1
18 24129 1 1 24 LEU HD11 H -13.376 7.891 32.641 1.00 . A A . 657 LEU HD11 1 1
18 24130 1 1 24 LEU HD12 H -13.975 6.466 33.489 1.00 . A A . 657 LEU HD12 1 1
18 24131 1 1 24 LEU HD13 H -13.142 7.737 34.382 1.00 . A A . 657 LEU HD13 1 1
18 24132 1 1 24 LEU HD21 H -14.916 7.437 35.774 1.00 . A A . 657 LEU HD21 1 1
18 24133 1 1 24 LEU HD22 H -16.496 7.143 35.046 1.00 . A A . 657 LEU HD22 1 1
18 24134 1 1 24 LEU HD23 H -16.086 8.750 35.648 1.00 . A A . 657 LEU HD23 1 1
18 24135 1 1 24 LEU HG H -15.837 7.892 33.048 1.00 . A A . 657 LEU HG 1 1
18 24136 1 1 24 LEU N N -16.854 10.757 32.470 1.00 . A A . 657 LEU N 1 1
18 24137 1 1 24 LEU O O -16.302 12.149 35.602 1.00 . A A . 657 LEU O 1 1
18 24138 1 1 25 LEU C C -16.223 14.962 34.443 1.00 . A A . 658 LEU C 1 1
18 24139 1 1 25 LEU CA C -14.969 14.130 34.195 1.00 . A A . 658 LEU CA 1 1
18 24140 1 1 25 LEU CB C -14.051 14.851 33.206 1.00 . A A . 658 LEU CB 1 1
18 24141 1 1 25 LEU CD1 C -11.818 14.729 32.075 1.00 . A A . 658 LEU CD1 1 1
18 24142 1 1 25 LEU CD2 C -11.993 15.649 34.394 1.00 . A A . 658 LEU CD2 1 1
18 24143 1 1 25 LEU CG C -12.550 14.637 33.404 1.00 . A A . 658 LEU CG 1 1
18 24144 1 1 25 LEU H H -15.066 12.565 32.774 1.00 . A A . 658 LEU H 1 1
18 24145 1 1 25 LEU HA H -14.446 14.001 35.131 1.00 . A A . 658 LEU HA 1 1
18 24146 1 1 25 LEU HB2 H -14.305 14.513 32.213 1.00 . A A . 658 LEU HB2 1 1
18 24147 1 1 25 LEU HB3 H -14.249 15.910 33.285 1.00 . A A . 658 LEU HB3 1 1
18 24148 1 1 25 LEU HD11 H -10.763 14.868 32.254 1.00 . A A . 658 LEU HD11 1 1
18 24149 1 1 25 LEU HD12 H -12.201 15.567 31.510 1.00 . A A . 658 LEU HD12 1 1
18 24150 1 1 25 LEU HD13 H -11.971 13.818 31.515 1.00 . A A . 658 LEU HD13 1 1
18 24151 1 1 25 LEU HD21 H -12.087 15.261 35.397 1.00 . A A . 658 LEU HD21 1 1
18 24152 1 1 25 LEU HD22 H -12.547 16.574 34.313 1.00 . A A . 658 LEU HD22 1 1
18 24153 1 1 25 LEU HD23 H -10.952 15.832 34.174 1.00 . A A . 658 LEU HD23 1 1
18 24154 1 1 25 LEU HG H -12.384 13.647 33.808 1.00 . A A . 658 LEU HG 1 1
18 24155 1 1 25 LEU N N -15.314 12.805 33.690 1.00 . A A . 658 LEU N 1 1
18 24156 1 1 25 LEU O O -16.310 15.694 35.429 1.00 . A A . 658 LEU O 1 1
18 24157 1 1 26 VAL C C -19.188 15.196 34.939 1.00 . A A . 659 VAL C 1 1
18 24158 1 1 26 VAL CA C -18.444 15.582 33.665 1.00 . A A . 659 VAL CA 1 1
18 24159 1 1 26 VAL CB C -19.363 15.335 32.453 1.00 . A A . 659 VAL CB 1 1
18 24160 1 1 26 VAL CG1 C -20.549 16.287 32.480 1.00 . A A . 659 VAL CG1 1 1
18 24161 1 1 26 VAL CG2 C -18.582 15.480 31.156 1.00 . A A . 659 VAL CG2 1 1
18 24162 1 1 26 VAL H H -17.065 14.243 32.778 1.00 . A A . 659 VAL H 1 1
18 24163 1 1 26 VAL HA H -18.208 16.635 33.703 1.00 . A A . 659 VAL HA 1 1
18 24164 1 1 26 VAL HB H -19.739 14.325 32.512 1.00 . A A . 659 VAL HB 1 1
18 24165 1 1 26 VAL HG11 H -20.786 16.538 33.503 1.00 . A A . 659 VAL HG11 1 1
18 24166 1 1 26 VAL HG12 H -20.302 17.186 31.935 1.00 . A A . 659 VAL HG12 1 1
18 24167 1 1 26 VAL HG13 H -21.403 15.811 32.020 1.00 . A A . 659 VAL HG13 1 1
18 24168 1 1 26 VAL HG21 H -18.547 14.527 30.649 1.00 . A A . 659 VAL HG21 1 1
18 24169 1 1 26 VAL HG22 H -19.068 16.207 30.521 1.00 . A A . 659 VAL HG22 1 1
18 24170 1 1 26 VAL HG23 H -17.577 15.809 31.374 1.00 . A A . 659 VAL HG23 1 1
18 24171 1 1 26 VAL N N -17.193 14.843 33.542 1.00 . A A . 659 VAL N 1 1
18 24172 1 1 26 VAL O O -19.686 16.057 35.664 1.00 . A A . 659 VAL O 1 1
18 24173 1 1 27 VAL C C -19.251 13.875 37.666 1.00 . A A . 660 VAL C 1 1
18 24174 1 1 27 VAL CA C -19.940 13.395 36.393 1.00 . A A . 660 VAL CA 1 1
18 24175 1 1 27 VAL CB C -19.995 11.856 36.401 1.00 . A A . 660 VAL CB 1 1
18 24176 1 1 27 VAL CG1 C -20.692 11.353 37.657 1.00 . A A . 660 VAL CG1 1 1
18 24177 1 1 27 VAL CG2 C -20.694 11.341 35.152 1.00 . A A . 660 VAL CG2 1 1
18 24178 1 1 27 VAL H H -18.842 13.258 34.589 1.00 . A A . 660 VAL H 1 1
18 24179 1 1 27 VAL HA H -20.953 13.770 36.380 1.00 . A A . 660 VAL HA 1 1
18 24180 1 1 27 VAL HB H -18.983 11.479 36.403 1.00 . A A . 660 VAL HB 1 1
18 24181 1 1 27 VAL HG11 H -19.958 10.940 38.334 1.00 . A A . 660 VAL HG11 1 1
18 24182 1 1 27 VAL HG12 H -21.206 12.173 38.136 1.00 . A A . 660 VAL HG12 1 1
18 24183 1 1 27 VAL HG13 H -21.405 10.587 37.390 1.00 . A A . 660 VAL HG13 1 1
18 24184 1 1 27 VAL HG21 H -20.383 11.927 34.300 1.00 . A A . 660 VAL HG21 1 1
18 24185 1 1 27 VAL HG22 H -20.430 10.306 34.992 1.00 . A A . 660 VAL HG22 1 1
18 24186 1 1 27 VAL HG23 H -21.763 11.425 35.276 1.00 . A A . 660 VAL HG23 1 1
18 24187 1 1 27 VAL N N -19.259 13.896 35.206 1.00 . A A . 660 VAL N 1 1
18 24188 1 1 27 VAL O O -19.908 14.243 38.638 1.00 . A A . 660 VAL O 1 1
18 24189 1 1 28 ALA C C -17.450 15.756 39.154 1.00 . A A . 661 ALA C 1 1
18 24190 1 1 28 ALA CA C -17.143 14.304 38.803 1.00 . A A . 661 ALA CA 1 1
18 24191 1 1 28 ALA CB C -15.656 14.128 38.532 1.00 . A A . 661 ALA CB 1 1
18 24192 1 1 28 ALA H H -17.454 13.562 36.846 1.00 . A A . 661 ALA H 1 1
18 24193 1 1 28 ALA HA H -17.407 13.677 39.642 1.00 . A A . 661 ALA HA 1 1
18 24194 1 1 28 ALA HB1 H -15.509 13.864 37.494 1.00 . A A . 661 ALA HB1 1 1
18 24195 1 1 28 ALA HB2 H -15.139 15.051 38.746 1.00 . A A . 661 ALA HB2 1 1
18 24196 1 1 28 ALA HB3 H -15.266 13.342 39.162 1.00 . A A . 661 ALA HB3 1 1
18 24197 1 1 28 ALA N N -17.922 13.867 37.651 1.00 . A A . 661 ALA N 1 1
18 24198 1 1 28 ALA O O -17.572 16.109 40.328 1.00 . A A . 661 ALA O 1 1
18 24199 1 1 29 LEU C C -19.264 18.200 38.908 1.00 . A A . 662 LEU C 1 1
18 24200 1 1 29 LEU CA C -17.865 18.009 38.332 1.00 . A A . 662 LEU CA 1 1
18 24201 1 1 29 LEU CB C -17.736 18.769 37.011 1.00 . A A . 662 LEU CB 1 1
18 24202 1 1 29 LEU CD1 C -15.311 18.266 36.627 1.00 . A A . 662 LEU CD1 1 1
18 24203 1 1 29 LEU CD2 C -16.398 20.167 35.417 1.00 . A A . 662 LEU CD2 1 1
18 24204 1 1 29 LEU CG C -16.360 19.364 36.709 1.00 . A A . 662 LEU CG 1 1
18 24205 1 1 29 LEU H H -17.465 16.255 37.219 1.00 . A A . 662 LEU H 1 1
18 24206 1 1 29 LEU HA H -17.143 18.400 39.034 1.00 . A A . 662 LEU HA 1 1
18 24207 1 1 29 LEU HB2 H -17.984 18.088 36.212 1.00 . A A . 662 LEU HB2 1 1
18 24208 1 1 29 LEU HB3 H -18.452 19.579 37.026 1.00 . A A . 662 LEU HB3 1 1
18 24209 1 1 29 LEU HD11 H -15.393 17.761 35.676 1.00 . A A . 662 LEU HD11 1 1
18 24210 1 1 29 LEU HD12 H -15.468 17.557 37.426 1.00 . A A . 662 LEU HD12 1 1
18 24211 1 1 29 LEU HD13 H -14.327 18.701 36.720 1.00 . A A . 662 LEU HD13 1 1
18 24212 1 1 29 LEU HD21 H -16.977 21.066 35.569 1.00 . A A . 662 LEU HD21 1 1
18 24213 1 1 29 LEU HD22 H -16.853 19.573 34.638 1.00 . A A . 662 LEU HD22 1 1
18 24214 1 1 29 LEU HD23 H -15.391 20.431 35.129 1.00 . A A . 662 LEU HD23 1 1
18 24215 1 1 29 LEU HG H -16.080 20.033 37.512 1.00 . A A . 662 LEU HG 1 1
18 24216 1 1 29 LEU N N -17.573 16.594 38.131 1.00 . A A . 662 LEU N 1 1
18 24217 1 1 29 LEU O O -19.482 19.053 39.768 1.00 . A A . 662 LEU O 1 1
18 24218 1 1 30 GLY C C -21.700 17.142 40.379 1.00 . A A . 663 GLY C 1 1
18 24219 1 1 30 GLY CA C -21.576 17.492 38.909 1.00 . A A . 663 GLY CA 1 1
18 24220 1 1 30 GLY H H -19.978 16.736 37.744 1.00 . A A . 663 GLY H 1 1
18 24221 1 1 30 GLY HA2 H -21.930 18.502 38.759 1.00 . A A . 663 GLY HA2 1 1
18 24222 1 1 30 GLY HA3 H -22.195 16.817 38.337 1.00 . A A . 663 GLY HA3 1 1
18 24223 1 1 30 GLY N N -20.210 17.398 38.429 1.00 . A A . 663 GLY N 1 1
18 24224 1 1 30 GLY O O -22.317 17.878 41.149 1.00 . A A . 663 GLY O 1 1
18 24225 1 1 31 ILE C C -20.537 16.602 43.087 1.00 . A A . 664 ILE C 1 1
18 24226 1 1 31 ILE CA C -21.163 15.569 42.155 1.00 . A A . 664 ILE CA 1 1
18 24227 1 1 31 ILE CB C -20.438 14.223 42.339 1.00 . A A . 664 ILE CB 1 1
18 24228 1 1 31 ILE CD1 C -19.904 12.241 40.833 1.00 . A A . 664 ILE CD1 1 1
18 24229 1 1 31 ILE CG1 C -20.966 13.193 41.338 1.00 . A A . 664 ILE CG1 1 1
18 24230 1 1 31 ILE CG2 C -20.609 13.719 43.764 1.00 . A A . 664 ILE CG2 1 1
18 24231 1 1 31 ILE H H -20.637 15.471 40.107 1.00 . A A . 664 ILE H 1 1
18 24232 1 1 31 ILE HA H -22.200 15.437 42.426 1.00 . A A . 664 ILE HA 1 1
18 24233 1 1 31 ILE HB H -19.385 14.379 42.162 1.00 . A A . 664 ILE HB 1 1
18 24234 1 1 31 ILE HD11 H -20.364 11.481 40.218 1.00 . A A . 664 ILE HD11 1 1
18 24235 1 1 31 ILE HD12 H -19.179 12.787 40.249 1.00 . A A . 664 ILE HD12 1 1
18 24236 1 1 31 ILE HD13 H -19.412 11.774 41.673 1.00 . A A . 664 ILE HD13 1 1
18 24237 1 1 31 ILE HG12 H -21.740 12.607 41.808 1.00 . A A . 664 ILE HG12 1 1
18 24238 1 1 31 ILE HG13 H -21.381 13.712 40.485 1.00 . A A . 664 ILE HG13 1 1
18 24239 1 1 31 ILE HG21 H -20.830 12.662 43.749 1.00 . A A . 664 ILE HG21 1 1
18 24240 1 1 31 ILE HG22 H -19.697 13.887 44.317 1.00 . A A . 664 ILE HG22 1 1
18 24241 1 1 31 ILE HG23 H -21.421 14.250 44.239 1.00 . A A . 664 ILE HG23 1 1
18 24242 1 1 31 ILE N N -21.114 16.015 40.768 1.00 . A A . 664 ILE N 1 1
18 24243 1 1 31 ILE O O -21.175 17.068 44.030 1.00 . A A . 664 ILE O 1 1
18 24244 1 1 32 GLY C C -19.420 19.182 43.868 1.00 . A A . 665 GLY C 1 1
18 24245 1 1 32 GLY CA C -18.595 17.932 43.636 1.00 . A A . 665 GLY CA 1 1
18 24246 1 1 32 GLY H H -18.826 16.550 42.048 1.00 . A A . 665 GLY H 1 1
18 24247 1 1 32 GLY HA2 H -18.362 17.484 44.590 1.00 . A A . 665 GLY HA2 1 1
18 24248 1 1 32 GLY HA3 H -17.673 18.210 43.146 1.00 . A A . 665 GLY HA3 1 1
18 24249 1 1 32 GLY N N -19.285 16.956 42.814 1.00 . A A . 665 GLY N 1 1
18 24250 1 1 32 GLY O O -19.754 19.512 45.007 1.00 . A A . 665 GLY O 1 1
18 24251 1 1 33 LEU C C -21.813 20.869 43.690 1.00 . A A . 666 LEU C 1 1
18 24252 1 1 33 LEU CA C -20.542 21.103 42.879 1.00 . A A . 666 LEU CA 1 1
18 24253 1 1 33 LEU CB C -20.902 21.606 41.480 1.00 . A A . 666 LEU CB 1 1
18 24254 1 1 33 LEU CD1 C -19.643 23.758 41.743 1.00 . A A . 666 LEU CD1 1 1
18 24255 1 1 33 LEU CD2 C -18.600 21.844 40.516 1.00 . A A . 666 LEU CD2 1 1
18 24256 1 1 33 LEU CG C -19.901 22.566 40.835 1.00 . A A . 666 LEU CG 1 1
18 24257 1 1 33 LEU H H -19.457 19.568 41.907 1.00 . A A . 666 LEU H 1 1
18 24258 1 1 33 LEU HA H -19.942 21.849 43.379 1.00 . A A . 666 LEU HA 1 1
18 24259 1 1 33 LEU HB2 H -20.999 20.747 40.834 1.00 . A A . 666 LEU HB2 1 1
18 24260 1 1 33 LEU HB3 H -21.853 22.115 41.547 1.00 . A A . 666 LEU HB3 1 1
18 24261 1 1 33 LEU HD11 H -19.045 23.446 42.586 1.00 . A A . 666 LEU HD11 1 1
18 24262 1 1 33 LEU HD12 H -20.584 24.153 42.096 1.00 . A A . 666 LEU HD12 1 1
18 24263 1 1 33 LEU HD13 H -19.116 24.523 41.191 1.00 . A A . 666 LEU HD13 1 1
18 24264 1 1 33 LEU HD21 H -18.313 21.232 41.358 1.00 . A A . 666 LEU HD21 1 1
18 24265 1 1 33 LEU HD22 H -17.825 22.570 40.318 1.00 . A A . 666 LEU HD22 1 1
18 24266 1 1 33 LEU HD23 H -18.739 21.219 39.646 1.00 . A A . 666 LEU HD23 1 1
18 24267 1 1 33 LEU HG H -20.315 22.937 39.907 1.00 . A A . 666 LEU HG 1 1
18 24268 1 1 33 LEU N N -19.751 19.880 42.788 1.00 . A A . 666 LEU N 1 1
18 24269 1 1 33 LEU O O -22.287 21.763 44.391 1.00 . A A . 666 LEU O 1 1
18 24270 1 1 34 PHE C C -23.345 19.374 45.824 1.00 . A A . 667 PHE C 1 1
18 24271 1 1 34 PHE CA C -23.573 19.310 44.317 1.00 . A A . 667 PHE CA 1 1
18 24272 1 1 34 PHE CB C -24.042 17.909 43.920 1.00 . A A . 667 PHE CB 1 1
18 24273 1 1 34 PHE CD1 C -26.019 16.620 44.772 1.00 . A A . 667 PHE CD1 1 1
18 24274 1 1 34 PHE CD2 C -26.418 18.604 43.512 1.00 . A A . 667 PHE CD2 1 1
18 24275 1 1 34 PHE CE1 C -27.381 16.431 44.914 1.00 . A A . 667 PHE CE1 1 1
18 24276 1 1 34 PHE CE2 C -27.781 18.420 43.650 1.00 . A A . 667 PHE CE2 1 1
18 24277 1 1 34 PHE CG C -25.523 17.707 44.071 1.00 . A A . 667 PHE CG 1 1
18 24278 1 1 34 PHE CZ C -28.263 17.332 44.351 1.00 . A A . 667 PHE CZ 1 1
18 24279 1 1 34 PHE H H -21.933 18.991 43.016 1.00 . A A . 667 PHE H 1 1
18 24280 1 1 34 PHE HA H -24.336 20.025 44.050 1.00 . A A . 667 PHE HA 1 1
18 24281 1 1 34 PHE HB2 H -23.788 17.731 42.886 1.00 . A A . 667 PHE HB2 1 1
18 24282 1 1 34 PHE HB3 H -23.541 17.180 44.540 1.00 . A A . 667 PHE HB3 1 1
18 24283 1 1 34 PHE HD1 H -25.329 15.913 45.213 1.00 . A A . 667 PHE HD1 1 1
18 24284 1 1 34 PHE HD2 H -26.043 19.455 42.962 1.00 . A A . 667 PHE HD2 1 1
18 24285 1 1 34 PHE HE1 H -27.754 15.579 45.462 1.00 . A A . 667 PHE HE1 1 1
18 24286 1 1 34 PHE HE2 H -28.469 19.126 43.209 1.00 . A A . 667 PHE HE2 1 1
18 24287 1 1 34 PHE HZ H -29.328 17.187 44.461 1.00 . A A . 667 PHE HZ 1 1
18 24288 1 1 34 PHE N N -22.358 19.662 43.591 1.00 . A A . 667 PHE N 1 1
18 24289 1 1 34 PHE O O -24.178 19.891 46.567 1.00 . A A . 667 PHE O 1 1
18 24290 1 1 35 MET C C -21.613 20.260 48.186 1.00 . A A . 668 MET C 1 1
18 24291 1 1 35 MET CA C -21.870 18.842 47.686 1.00 . A A . 668 MET CA 1 1
18 24292 1 1 35 MET CB C -20.639 17.969 47.936 1.00 . A A . 668 MET CB 1 1
18 24293 1 1 35 MET CE C -20.320 15.115 49.945 1.00 . A A . 668 MET CE 1 1
18 24294 1 1 35 MET CG C -20.858 16.501 47.607 1.00 . A A . 668 MET CG 1 1
18 24295 1 1 35 MET H H -21.584 18.447 45.626 1.00 . A A . 668 MET H 1 1
18 24296 1 1 35 MET HA H -22.709 18.429 48.226 1.00 . A A . 668 MET HA 1 1
18 24297 1 1 35 MET HB2 H -19.824 18.335 47.330 1.00 . A A . 668 MET HB2 1 1
18 24298 1 1 35 MET HB3 H -20.364 18.044 48.978 1.00 . A A . 668 MET HB3 1 1
18 24299 1 1 35 MET HE1 H -19.812 15.994 50.316 1.00 . A A . 668 MET HE1 1 1
18 24300 1 1 35 MET HE2 H -20.678 14.528 50.778 1.00 . A A . 668 MET HE2 1 1
18 24301 1 1 35 MET HE3 H -19.633 14.525 49.356 1.00 . A A . 668 MET HE3 1 1
18 24302 1 1 35 MET HG2 H -21.450 16.432 46.707 1.00 . A A . 668 MET HG2 1 1
18 24303 1 1 35 MET HG3 H -19.897 16.038 47.438 1.00 . A A . 668 MET HG3 1 1
18 24304 1 1 35 MET N N -22.209 18.845 46.267 1.00 . A A . 668 MET N 1 1
18 24305 1 1 35 MET O O -21.959 20.601 49.317 1.00 . A A . 668 MET O 1 1
18 24306 1 1 35 MET SD S -21.706 15.612 48.926 1.00 . A A . 668 MET SD 1 1
18 24307 1 1 36 ARG C C -21.981 23.264 47.901 1.00 . A A . 669 ARG C 1 1
18 24308 1 1 36 ARG CA C -20.700 22.461 47.693 1.00 . A A . 669 ARG CA 1 1
18 24309 1 1 36 ARG CB C -19.846 23.115 46.606 1.00 . A A . 669 ARG CB 1 1
18 24310 1 1 36 ARG CD C -17.732 23.073 45.248 1.00 . A A . 669 ARG CD 1 1
18 24311 1 1 36 ARG CG C -18.517 22.416 46.372 1.00 . A A . 669 ARG CG 1 1
18 24312 1 1 36 ARG CZ C -15.619 23.591 46.392 1.00 . A A . 669 ARG CZ 1 1
18 24313 1 1 36 ARG H H -20.754 20.751 46.448 1.00 . A A . 669 ARG H 1 1
18 24314 1 1 36 ARG HA H -20.142 22.450 48.618 1.00 . A A . 669 ARG HA 1 1
18 24315 1 1 36 ARG HB2 H -20.399 23.109 45.677 1.00 . A A . 669 ARG HB2 1 1
18 24316 1 1 36 ARG HB3 H -19.646 24.138 46.888 1.00 . A A . 669 ARG HB3 1 1
18 24317 1 1 36 ARG HD2 H -18.001 22.601 44.315 1.00 . A A . 669 ARG HD2 1 1
18 24318 1 1 36 ARG HD3 H -17.992 24.121 45.209 1.00 . A A . 669 ARG HD3 1 1
18 24319 1 1 36 ARG HE H -15.799 22.360 44.833 1.00 . A A . 669 ARG HE 1 1
18 24320 1 1 36 ARG HG2 H -17.932 22.463 47.279 1.00 . A A . 669 ARG HG2 1 1
18 24321 1 1 36 ARG HG3 H -18.704 21.385 46.114 1.00 . A A . 669 ARG HG3 1 1
18 24322 1 1 36 ARG HH11 H -17.245 24.521 47.148 1.00 . A A . 669 ARG HH11 1 1
18 24323 1 1 36 ARG HH12 H -15.748 24.877 47.946 1.00 . A A . 669 ARG HH12 1 1
18 24324 1 1 36 ARG HH21 H -13.823 22.820 45.875 1.00 . A A . 669 ARG HH21 1 1
18 24325 1 1 36 ARG HH22 H -13.803 23.909 47.221 1.00 . A A . 669 ARG HH22 1 1
18 24326 1 1 36 ARG N N -21.005 21.081 47.336 1.00 . A A . 669 ARG N 1 1
18 24327 1 1 36 ARG NE N -16.290 22.950 45.442 1.00 . A A . 669 ARG NE 1 1
18 24328 1 1 36 ARG NH1 N -16.256 24.396 47.231 1.00 . A A . 669 ARG NH1 1 1
18 24329 1 1 36 ARG NH2 N -14.307 23.427 46.506 1.00 . A A . 669 ARG NH2 1 1
18 24330 1 1 36 ARG O O -22.047 24.132 48.773 1.00 . A A . 669 ARG O 1 1
18 24331 1 1 37 ARG C C -24.856 23.543 48.594 1.00 . A A . 670 ARG C 1 1
18 24332 1 1 37 ARG CA C -24.273 23.665 47.189 1.00 . A A . 670 ARG CA 1 1
18 24333 1 1 37 ARG CB C -25.261 23.103 46.165 1.00 . A A . 670 ARG CB 1 1
18 24334 1 1 37 ARG CD C -25.785 24.968 44.564 1.00 . A A . 670 ARG CD 1 1
18 24335 1 1 37 ARG CG C -25.057 23.648 44.761 1.00 . A A . 670 ARG CG 1 1
18 24336 1 1 37 ARG CZ C -27.776 24.252 43.312 1.00 . A A . 670 ARG CZ 1 1
18 24337 1 1 37 ARG H H -22.882 22.268 46.420 1.00 . A A . 670 ARG H 1 1
18 24338 1 1 37 ARG HA H -24.100 24.709 46.974 1.00 . A A . 670 ARG HA 1 1
18 24339 1 1 37 ARG HB2 H -25.153 22.029 46.130 1.00 . A A . 670 ARG HB2 1 1
18 24340 1 1 37 ARG HB3 H -26.264 23.346 46.480 1.00 . A A . 670 ARG HB3 1 1
18 24341 1 1 37 ARG HD2 H -25.610 25.592 45.428 1.00 . A A . 670 ARG HD2 1 1
18 24342 1 1 37 ARG HD3 H -25.390 25.453 43.684 1.00 . A A . 670 ARG HD3 1 1
18 24343 1 1 37 ARG HE H -27.806 25.064 45.134 1.00 . A A . 670 ARG HE 1 1
18 24344 1 1 37 ARG HG2 H -24.001 23.803 44.594 1.00 . A A . 670 ARG HG2 1 1
18 24345 1 1 37 ARG HG3 H -25.434 22.929 44.048 1.00 . A A . 670 ARG HG3 1 1
18 24346 1 1 37 ARG HH11 H -26.020 23.961 42.356 1.00 . A A . 670 ARG HH11 1 1
18 24347 1 1 37 ARG HH12 H -27.431 23.461 41.485 1.00 . A A . 670 ARG HH12 1 1
18 24348 1 1 37 ARG HH21 H -29.671 24.409 43.996 1.00 . A A . 670 ARG HH21 1 1
18 24349 1 1 37 ARG HH22 H -29.508 23.716 42.418 1.00 . A A . 670 ARG HH22 1 1
18 24350 1 1 37 ARG N N -22.995 22.969 47.095 1.00 . A A . 670 ARG N 1 1
18 24351 1 1 37 ARG NE N -27.224 24.781 44.398 1.00 . A A . 670 ARG NE 1 1
18 24352 1 1 37 ARG NH1 N -27.013 23.860 42.301 1.00 . A A . 670 ARG NH1 1 1
18 24353 1 1 37 ARG NH2 N -29.093 24.114 43.236 1.00 . A A . 670 ARG NH2 1 1
18 24354 1 1 37 ARG O O -25.263 24.536 49.197 1.00 . A A . 670 ARG O 1 1
18 24355 1 1 38 ARG C C -24.613 22.798 51.503 1.00 . A A . 671 ARG C 1 1
18 24356 1 1 38 ARG CA C -25.429 22.065 50.442 1.00 . A A . 671 ARG CA 1 1
18 24357 1 1 38 ARG CB C -25.437 20.564 50.735 1.00 . A A . 671 ARG CB 1 1
18 24358 1 1 38 ARG CD C -26.693 20.499 52.911 1.00 . A A . 671 ARG CD 1 1
18 24359 1 1 38 ARG CG C -26.693 20.089 51.446 1.00 . A A . 671 ARG CG 1 1
18 24360 1 1 38 ARG CZ C -26.743 18.375 54.149 1.00 . A A . 671 ARG CZ 1 1
18 24361 1 1 38 ARG H H -24.554 21.566 48.580 1.00 . A A . 671 ARG H 1 1
18 24362 1 1 38 ARG HA H -26.443 22.434 50.467 1.00 . A A . 671 ARG HA 1 1
18 24363 1 1 38 ARG HB2 H -25.352 20.026 49.802 1.00 . A A . 671 ARG HB2 1 1
18 24364 1 1 38 ARG HB3 H -24.586 20.327 51.356 1.00 . A A . 671 ARG HB3 1 1
18 24365 1 1 38 ARG HD2 H -25.671 20.628 53.234 1.00 . A A . 671 ARG HD2 1 1
18 24366 1 1 38 ARG HD3 H -27.223 21.434 53.009 1.00 . A A . 671 ARG HD3 1 1
18 24367 1 1 38 ARG HE H -28.254 19.673 54.051 1.00 . A A . 671 ARG HE 1 1
18 24368 1 1 38 ARG HG2 H -27.556 20.524 50.963 1.00 . A A . 671 ARG HG2 1 1
18 24369 1 1 38 ARG HG3 H -26.747 19.013 51.382 1.00 . A A . 671 ARG HG3 1 1
18 24370 1 1 38 ARG HH11 H -25.008 18.759 53.188 1.00 . A A . 671 ARG HH11 1 1
18 24371 1 1 38 ARG HH12 H -25.056 17.265 54.065 1.00 . A A . 671 ARG HH12 1 1
18 24372 1 1 38 ARG HH21 H -28.330 17.710 55.209 1.00 . A A . 671 ARG HH21 1 1
18 24373 1 1 38 ARG HH22 H -26.946 16.669 55.213 1.00 . A A . 671 ARG HH22 1 1
18 24374 1 1 38 ARG N N -24.894 22.318 49.109 1.00 . A A . 671 ARG N 1 1
18 24375 1 1 38 ARG NE N -27.336 19.498 53.759 1.00 . A A . 671 ARG NE 1 1
18 24376 1 1 38 ARG NH1 N -25.500 18.111 53.769 1.00 . A A . 671 ARG NH1 1 1
18 24377 1 1 38 ARG NH2 N -27.393 17.514 54.920 1.00 . A A . 671 ARG NH2 1 1
18 24378 1 1 38 ARG O O -25.161 23.309 52.480 1.00 . A A . 671 ARG O 1 1
18 24379 1 1 39 HIS C C -22.851 24.955 52.482 1.00 . A A . 672 HIS C 1 1
18 24380 1 1 39 HIS CA C -22.407 23.514 52.244 1.00 . A A . 672 HIS CA 1 1
18 24381 1 1 39 HIS CB C -20.970 23.491 51.721 1.00 . A A . 672 HIS CB 1 1
18 24382 1 1 39 HIS CD2 C -18.917 24.018 53.216 1.00 . A A . 672 HIS CD2 1 1
18 24383 1 1 39 HIS CE1 C -18.909 22.179 54.410 1.00 . A A . 672 HIS CE1 1 1
18 24384 1 1 39 HIS CG C -19.948 23.251 52.790 1.00 . A A . 672 HIS CG 1 1
18 24385 1 1 39 HIS H H -22.921 22.419 50.507 1.00 . A A . 672 HIS H 1 1
18 24386 1 1 39 HIS HA H -22.449 22.979 53.180 1.00 . A A . 672 HIS HA 1 1
18 24387 1 1 39 HIS HB2 H -20.874 22.703 50.989 1.00 . A A . 672 HIS HB2 1 1
18 24388 1 1 39 HIS HB3 H -20.748 24.439 51.255 1.00 . A A . 672 HIS HB3 1 1
18 24389 1 1 39 HIS HD1 H -20.537 21.353 53.487 1.00 . A A . 672 HIS HD1 1 1
18 24390 1 1 39 HIS HD2 H -18.641 24.991 52.835 1.00 . A A . 672 HIS HD2 1 1
18 24391 1 1 39 HIS HE1 H -18.640 21.427 55.136 1.00 . A A . 672 HIS HE1 1 1
18 24392 1 1 39 HIS N N -23.299 22.844 51.304 1.00 . A A . 672 HIS N 1 1
18 24393 1 1 39 HIS ND1 N -19.915 22.106 53.557 1.00 . A A . 672 HIS ND1 1 1
18 24394 1 1 39 HIS NE2 N -18.287 23.329 54.223 1.00 . A A . 672 HIS NE2 1 1
18 24395 1 1 39 HIS O O -23.756 25.453 51.813 1.00 . A A . 672 HIS O 1 1
18 24396 1 1 40 ILE C C -21.664 27.518 54.901 1.00 . A A . 673 ILE C 1 1
18 24397 1 1 40 ILE CA C -22.537 26.999 53.763 1.00 . A A . 673 ILE CA 1 1
18 24398 1 1 40 ILE CB C -24.018 27.147 54.159 1.00 . A A . 673 ILE CB 1 1
18 24399 1 1 40 ILE CD1 C -25.753 28.877 54.848 1.00 . A A . 673 ILE CD1 1 1
18 24400 1 1 40 ILE CG1 C -24.282 28.549 54.712 1.00 . A A . 673 ILE CG1 1 1
18 24401 1 1 40 ILE CG2 C -24.402 26.087 55.180 1.00 . A A . 673 ILE CG2 1 1
18 24402 1 1 40 ILE H H -21.496 25.164 53.936 1.00 . A A . 673 ILE H 1 1
18 24403 1 1 40 ILE HA H -22.358 27.599 52.883 1.00 . A A . 673 ILE HA 1 1
18 24404 1 1 40 ILE HB H -24.620 26.997 53.276 1.00 . A A . 673 ILE HB 1 1
18 24405 1 1 40 ILE HD11 H -26.067 28.705 55.867 1.00 . A A . 673 ILE HD11 1 1
18 24406 1 1 40 ILE HD12 H -25.917 29.912 54.590 1.00 . A A . 673 ILE HD12 1 1
18 24407 1 1 40 ILE HD13 H -26.326 28.245 54.184 1.00 . A A . 673 ILE HD13 1 1
18 24408 1 1 40 ILE HG12 H -23.832 28.635 55.688 1.00 . A A . 673 ILE HG12 1 1
18 24409 1 1 40 ILE HG13 H -23.839 29.278 54.050 1.00 . A A . 673 ILE HG13 1 1
18 24410 1 1 40 ILE HG21 H -25.463 26.143 55.376 1.00 . A A . 673 ILE HG21 1 1
18 24411 1 1 40 ILE HG22 H -24.160 25.109 54.792 1.00 . A A . 673 ILE HG22 1 1
18 24412 1 1 40 ILE HG23 H -23.858 26.257 56.097 1.00 . A A . 673 ILE HG23 1 1
18 24413 1 1 40 ILE N N -22.208 25.616 53.438 1.00 . A A . 673 ILE N 1 1
18 24414 1 1 40 ILE O O -21.564 26.893 55.957 1.00 . A A . 673 ILE O 1 1
18 24415 1 1 41 VAL C C -20.979 30.127 56.658 1.00 . A A . 674 VAL C 1 1
18 24416 1 1 41 VAL CA C -20.172 29.274 55.685 1.00 . A A . 674 VAL CA 1 1
18 24417 1 1 41 VAL CB C -19.081 30.147 55.038 1.00 . A A . 674 VAL CB 1 1
18 24418 1 1 41 VAL CG1 C -19.699 31.362 54.363 1.00 . A A . 674 VAL CG1 1 1
18 24419 1 1 41 VAL CG2 C -18.051 30.569 56.075 1.00 . A A . 674 VAL CG2 1 1
18 24420 1 1 41 VAL H H -21.153 29.119 53.817 1.00 . A A . 674 VAL H 1 1
18 24421 1 1 41 VAL HA H -19.689 28.479 56.234 1.00 . A A . 674 VAL HA 1 1
18 24422 1 1 41 VAL HB H -18.580 29.560 54.282 1.00 . A A . 674 VAL HB 1 1
18 24423 1 1 41 VAL HG11 H -19.385 31.398 53.330 1.00 . A A . 674 VAL HG11 1 1
18 24424 1 1 41 VAL HG12 H -20.776 31.292 54.412 1.00 . A A . 674 VAL HG12 1 1
18 24425 1 1 41 VAL HG13 H -19.373 32.259 54.869 1.00 . A A . 674 VAL HG13 1 1
18 24426 1 1 41 VAL HG21 H -18.375 31.482 56.552 1.00 . A A . 674 VAL HG21 1 1
18 24427 1 1 41 VAL HG22 H -17.949 29.792 56.819 1.00 . A A . 674 VAL HG22 1 1
18 24428 1 1 41 VAL HG23 H -17.099 30.732 55.593 1.00 . A A . 674 VAL HG23 1 1
18 24429 1 1 41 VAL N N -21.034 28.668 54.678 1.00 . A A . 674 VAL N 1 1
18 24430 1 1 41 VAL O O -21.988 30.724 56.286 1.00 . A A . 674 VAL O 1 1
18 24431 1 1 42 ARG C C -21.243 32.437 58.560 1.00 . A A . 675 ARG C 1 1
18 24432 1 1 42 ARG CA C -21.206 30.958 58.934 1.00 . A A . 675 ARG CA 1 1
18 24433 1 1 42 ARG CB C -20.509 30.780 60.284 1.00 . A A . 675 ARG CB 1 1
18 24434 1 1 42 ARG CD C -18.403 31.019 61.635 1.00 . A A . 675 ARG CD 1 1
18 24435 1 1 42 ARG CG C -19.023 31.099 60.249 1.00 . A A . 675 ARG CG 1 1
18 24436 1 1 42 ARG CZ C -18.748 32.006 63.860 1.00 . A A . 675 ARG CZ 1 1
18 24437 1 1 42 ARG H H -19.715 29.681 58.143 1.00 . A A . 675 ARG H 1 1
18 24438 1 1 42 ARG HA H -22.219 30.593 59.011 1.00 . A A . 675 ARG HA 1 1
18 24439 1 1 42 ARG HB2 H -20.977 31.432 61.007 1.00 . A A . 675 ARG HB2 1 1
18 24440 1 1 42 ARG HB3 H -20.627 29.756 60.605 1.00 . A A . 675 ARG HB3 1 1
18 24441 1 1 42 ARG HD2 H -18.561 30.026 62.029 1.00 . A A . 675 ARG HD2 1 1
18 24442 1 1 42 ARG HD3 H -17.343 31.210 61.553 1.00 . A A . 675 ARG HD3 1 1
18 24443 1 1 42 ARG HE H -19.593 32.665 62.178 1.00 . A A . 675 ARG HE 1 1
18 24444 1 1 42 ARG HG2 H -18.527 30.390 59.604 1.00 . A A . 675 ARG HG2 1 1
18 24445 1 1 42 ARG HG3 H -18.888 32.098 59.861 1.00 . A A . 675 ARG HG3 1 1
18 24446 1 1 42 ARG HH11 H -17.503 30.416 63.820 1.00 . A A . 675 ARG HH11 1 1
18 24447 1 1 42 ARG HH12 H -17.755 31.121 65.382 1.00 . A A . 675 ARG HH12 1 1
18 24448 1 1 42 ARG HH21 H -19.932 33.602 64.229 1.00 . A A . 675 ARG HH21 1 1
18 24449 1 1 42 ARG HH22 H -19.138 32.933 65.614 1.00 . A A . 675 ARG HH22 1 1
18 24450 1 1 42 ARG N N -20.526 30.179 57.907 1.00 . A A . 675 ARG N 1 1
18 24451 1 1 42 ARG NE N -18.989 31.991 62.554 1.00 . A A . 675 ARG NE 1 1
18 24452 1 1 42 ARG NH1 N -17.936 31.107 64.398 1.00 . A A . 675 ARG NH1 1 1
18 24453 1 1 42 ARG NH2 N -19.320 32.923 64.631 1.00 . A A . 675 ARG NH2 1 1
18 24454 1 1 42 ARG O O -20.796 32.827 57.481 1.00 . A A . 675 ARG O 1 1
18 24455 1 1 43 LYS C C -21.738 35.467 60.530 1.00 . A A . 676 LYS C 1 1
18 24456 1 1 43 LYS CA C -21.875 34.692 59.223 1.00 . A A . 676 LYS CA 1 1
18 24457 1 1 43 LYS CB C -23.208 35.033 58.553 1.00 . A A . 676 LYS CB 1 1
18 24458 1 1 43 LYS CD C -23.030 36.127 56.299 1.00 . A A . 676 LYS CD 1 1
18 24459 1 1 43 LYS CE C -24.380 36.039 55.602 1.00 . A A . 676 LYS CE 1 1
18 24460 1 1 43 LYS CG C -23.189 36.348 57.794 1.00 . A A . 676 LYS CG 1 1
18 24461 1 1 43 LYS H H -22.119 32.886 60.300 1.00 . A A . 676 LYS H 1 1
18 24462 1 1 43 LYS HA H -21.068 34.975 58.565 1.00 . A A . 676 LYS HA 1 1
18 24463 1 1 43 LYS HB2 H -23.460 34.244 57.860 1.00 . A A . 676 LYS HB2 1 1
18 24464 1 1 43 LYS HB3 H -23.974 35.091 59.313 1.00 . A A . 676 LYS HB3 1 1
18 24465 1 1 43 LYS HD2 H -22.474 36.951 55.878 1.00 . A A . 676 LYS HD2 1 1
18 24466 1 1 43 LYS HD3 H -22.490 35.205 56.136 1.00 . A A . 676 LYS HD3 1 1
18 24467 1 1 43 LYS HE2 H -24.952 36.922 55.842 1.00 . A A . 676 LYS HE2 1 1
18 24468 1 1 43 LYS HE3 H -24.217 35.994 54.536 1.00 . A A . 676 LYS HE3 1 1
18 24469 1 1 43 LYS HG2 H -24.116 36.871 57.973 1.00 . A A . 676 LYS HG2 1 1
18 24470 1 1 43 LYS HG3 H -22.362 36.946 58.150 1.00 . A A . 676 LYS HG3 1 1
18 24471 1 1 43 LYS HZ1 H -24.613 33.972 55.795 1.00 . A A . 676 LYS HZ1 1 1
18 24472 1 1 43 LYS HZ2 H -26.063 34.804 55.537 1.00 . A A . 676 LYS HZ2 1 1
18 24473 1 1 43 LYS HZ3 H -25.313 34.861 57.053 1.00 . A A . 676 LYS HZ3 1 1
18 24474 1 1 43 LYS N N -21.779 33.256 59.458 1.00 . A A . 676 LYS N 1 1
18 24475 1 1 43 LYS NZ N -25.146 34.835 56.027 1.00 . A A . 676 LYS NZ 1 1
18 24476 1 1 43 LYS O O -22.258 35.052 61.566 1.00 . A A . 676 LYS O 1 1
18 24477 1 1 44 ARG C C -22.075 38.261 61.951 1.00 . A A . 677 ARG C 1 1
18 24478 1 1 44 ARG CA C -20.833 37.427 61.653 1.00 . A A . 677 ARG CA 1 1
18 24479 1 1 44 ARG CB C -19.625 38.345 61.452 1.00 . A A . 677 ARG CB 1 1
18 24480 1 1 44 ARG CD C -18.096 40.090 62.418 1.00 . A A . 677 ARG CD 1 1
18 24481 1 1 44 ARG CG C -19.341 39.246 62.643 1.00 . A A . 677 ARG CG 1 1
18 24482 1 1 44 ARG CZ C -18.765 42.353 63.109 1.00 . A A . 677 ARG CZ 1 1
18 24483 1 1 44 ARG H H -20.647 36.873 59.619 1.00 . A A . 677 ARG H 1 1
18 24484 1 1 44 ARG HA H -20.642 36.774 62.491 1.00 . A A . 677 ARG HA 1 1
18 24485 1 1 44 ARG HB2 H -18.751 37.737 61.272 1.00 . A A . 677 ARG HB2 1 1
18 24486 1 1 44 ARG HB3 H -19.803 38.970 60.590 1.00 . A A . 677 ARG HB3 1 1
18 24487 1 1 44 ARG HD2 H -17.225 39.478 62.597 1.00 . A A . 677 ARG HD2 1 1
18 24488 1 1 44 ARG HD3 H -18.091 40.433 61.394 1.00 . A A . 677 ARG HD3 1 1
18 24489 1 1 44 ARG HE H -17.463 41.200 64.087 1.00 . A A . 677 ARG HE 1 1
18 24490 1 1 44 ARG HG2 H -20.185 39.902 62.796 1.00 . A A . 677 ARG HG2 1 1
18 24491 1 1 44 ARG HG3 H -19.196 38.633 63.520 1.00 . A A . 677 ARG HG3 1 1
18 24492 1 1 44 ARG HH11 H -19.645 41.686 61.417 1.00 . A A . 677 ARG HH11 1 1
18 24493 1 1 44 ARG HH12 H -20.108 43.280 61.916 1.00 . A A . 677 ARG HH12 1 1
18 24494 1 1 44 ARG HH21 H -18.065 43.297 64.754 1.00 . A A . 677 ARG HH21 1 1
18 24495 1 1 44 ARG HH22 H -19.207 44.195 63.813 1.00 . A A . 677 ARG HH22 1 1
18 24496 1 1 44 ARG N N -21.037 36.594 60.473 1.00 . A A . 677 ARG N 1 1
18 24497 1 1 44 ARG NE N -18.053 41.249 63.306 1.00 . A A . 677 ARG NE 1 1
18 24498 1 1 44 ARG NH1 N -19.572 42.448 62.061 1.00 . A A . 677 ARG NH1 1 1
18 24499 1 1 44 ARG NH2 N -18.671 43.365 63.962 1.00 . A A . 677 ARG NH2 1 1
18 24500 1 1 44 ARG O O -22.801 38.614 61.023 1.00 . A A . 677 ARG O 1 1
18 24501 2 1 1 GLU C C -46.215 28.843 18.632 1.00 . B B . 634 GLU C 1 1
18 24502 2 1 1 GLU CA C -46.512 30.247 18.113 1.00 . B B . 634 GLU CA 1 1
18 24503 2 1 1 GLU CB C -45.857 30.446 16.745 1.00 . B B . 634 GLU CB 1 1
18 24504 2 1 1 GLU CD C -46.292 30.542 14.259 1.00 . B B . 634 GLU CD 1 1
18 24505 2 1 1 GLU CG C -46.697 29.934 15.587 1.00 . B B . 634 GLU CG 1 1
18 24506 2 1 1 GLU HA H -47.580 30.361 18.010 1.00 . B B . 634 GLU HA 1 1
18 24507 2 1 1 GLU HB2 H -45.678 31.501 16.595 1.00 . B B . 634 GLU HB2 1 1
18 24508 2 1 1 GLU HB3 H -44.911 29.925 16.734 1.00 . B B . 634 GLU HB3 1 1
18 24509 2 1 1 GLU HG2 H -46.584 28.862 15.524 1.00 . B B . 634 GLU HG2 1 1
18 24510 2 1 1 GLU HG3 H -47.733 30.175 15.777 1.00 . B B . 634 GLU HG3 1 1
18 24511 2 1 1 GLU N N -46.042 31.259 19.053 1.00 . B B . 634 GLU N 1 1
18 24512 2 1 1 GLU O O -47.127 28.073 18.929 1.00 . B B . 634 GLU O 1 1
18 24513 2 1 1 GLU OE1 O -46.682 29.987 13.210 1.00 . B B . 634 GLU OE1 1 1
18 24514 2 1 1 GLU OE2 O -45.586 31.572 14.267 1.00 . B B . 634 GLU OE2 1 1
18 24515 2 1 2 GLY C C -44.215 26.246 18.092 1.00 . B B . 635 GLY C 1 1
18 24516 2 1 2 GLY CA C -44.535 27.207 19.221 1.00 . B B . 635 GLY CA 1 1
18 24517 2 1 2 GLY H H -44.245 29.172 18.488 1.00 . B B . 635 GLY H 1 1
18 24518 2 1 2 GLY HA2 H -43.662 27.314 19.847 1.00 . B B . 635 GLY HA2 1 1
18 24519 2 1 2 GLY HA3 H -45.340 26.795 19.811 1.00 . B B . 635 GLY HA3 1 1
18 24520 2 1 2 GLY N N -44.930 28.517 18.739 1.00 . B B . 635 GLY N 1 1
18 24521 2 1 2 GLY O O -44.725 26.392 16.981 1.00 . B B . 635 GLY O 1 1
18 24522 2 1 3 CYS C C -42.649 22.939 18.031 1.00 . B B . 636 CYS C 1 1
18 24523 2 1 3 CYS CA C -42.977 24.277 17.376 1.00 . B B . 636 CYS CA 1 1
18 24524 2 1 3 CYS CB C -41.772 24.778 16.578 1.00 . B B . 636 CYS CB 1 1
18 24525 2 1 3 CYS H H -42.993 25.201 19.280 1.00 . B B . 636 CYS H 1 1
18 24526 2 1 3 CYS HA H -43.811 24.140 16.704 1.00 . B B . 636 CYS HA 1 1
18 24527 2 1 3 CYS HB2 H -41.157 25.394 17.218 1.00 . B B . 636 CYS HB2 1 1
18 24528 2 1 3 CYS HB3 H -41.193 23.929 16.244 1.00 . B B . 636 CYS HB3 1 1
18 24529 2 1 3 CYS HG H -41.513 26.886 15.168 1.00 . B B . 636 CYS HG 1 1
18 24530 2 1 3 CYS N N -43.367 25.264 18.377 1.00 . B B . 636 CYS N 1 1
18 24531 2 1 3 CYS O O -42.380 22.856 19.229 1.00 . B B . 636 CYS O 1 1
18 24532 2 1 3 CYS SG S -42.205 25.758 15.122 1.00 . B B . 636 CYS SG 1 1
18 24533 2 1 4 PRO C C -40.912 20.329 18.071 1.00 . B B . 637 PRO C 1 1
18 24534 2 1 4 PRO CA C -42.382 20.511 17.707 1.00 . B B . 637 PRO CA 1 1
18 24535 2 1 4 PRO CB C -42.752 19.625 16.515 1.00 . B B . 637 PRO CB 1 1
18 24536 2 1 4 PRO CD C -42.986 21.891 15.789 1.00 . B B . 637 PRO CD 1 1
18 24537 2 1 4 PRO CG C -42.608 20.511 15.326 1.00 . B B . 637 PRO CG 1 1
18 24538 2 1 4 PRO HA H -42.996 20.251 18.556 1.00 . B B . 637 PRO HA 1 1
18 24539 2 1 4 PRO HB2 H -42.076 18.783 16.466 1.00 . B B . 637 PRO HB2 1 1
18 24540 2 1 4 PRO HB3 H -43.767 19.274 16.625 1.00 . B B . 637 PRO HB3 1 1
18 24541 2 1 4 PRO HD2 H -42.393 22.635 15.278 1.00 . B B . 637 PRO HD2 1 1
18 24542 2 1 4 PRO HD3 H -44.039 22.068 15.627 1.00 . B B . 637 PRO HD3 1 1
18 24543 2 1 4 PRO HG2 H -41.585 20.498 14.980 1.00 . B B . 637 PRO HG2 1 1
18 24544 2 1 4 PRO HG3 H -43.275 20.183 14.542 1.00 . B B . 637 PRO HG3 1 1
18 24545 2 1 4 PRO N N -42.673 21.866 17.227 1.00 . B B . 637 PRO N 1 1
18 24546 2 1 4 PRO O O -40.147 21.293 18.111 1.00 . B B . 637 PRO O 1 1
18 24547 2 1 5 THR C C -38.557 17.719 17.767 1.00 . B B . 638 THR C 1 1
18 24548 2 1 5 THR CA C -39.145 18.776 18.695 1.00 . B B . 638 THR CA 1 1
18 24549 2 1 5 THR CB C -39.042 18.280 20.150 1.00 . B B . 638 THR CB 1 1
18 24550 2 1 5 THR CG2 C -40.074 17.196 20.426 1.00 . B B . 638 THR CG2 1 1
18 24551 2 1 5 THR H H -41.179 18.359 18.286 1.00 . B B . 638 THR H 1 1
18 24552 2 1 5 THR HA H -38.565 19.683 18.604 1.00 . B B . 638 THR HA 1 1
18 24553 2 1 5 THR HB H -39.231 19.113 20.812 1.00 . B B . 638 THR HB 1 1
18 24554 2 1 5 THR HG1 H -37.355 18.215 21.168 1.00 . B B . 638 THR HG1 1 1
18 24555 2 1 5 THR HG21 H -39.586 16.340 20.868 1.00 . B B . 638 THR HG21 1 1
18 24556 2 1 5 THR HG22 H -40.545 16.904 19.500 1.00 . B B . 638 THR HG22 1 1
18 24557 2 1 5 THR HG23 H -40.821 17.576 21.107 1.00 . B B . 638 THR HG23 1 1
18 24558 2 1 5 THR N N -40.523 19.085 18.334 1.00 . B B . 638 THR N 1 1
18 24559 2 1 5 THR O O -39.287 16.920 17.181 1.00 . B B . 638 THR O 1 1
18 24560 2 1 5 THR OG1 O -37.728 17.771 20.403 1.00 . B B . 638 THR OG1 1 1
18 24561 2 1 6 ASN C C -35.915 15.646 17.611 1.00 . B B . 639 ASN C 1 1
18 24562 2 1 6 ASN CA C -36.549 16.759 16.782 1.00 . B B . 639 ASN CA 1 1
18 24563 2 1 6 ASN CB C -35.477 17.463 15.948 1.00 . B B . 639 ASN CB 1 1
18 24564 2 1 6 ASN CG C -36.068 18.271 14.810 1.00 . B B . 639 ASN CG 1 1
18 24565 2 1 6 ASN H H -36.706 18.381 18.133 1.00 . B B . 639 ASN H 1 1
18 24566 2 1 6 ASN HA H -37.282 16.325 16.119 1.00 . B B . 639 ASN HA 1 1
18 24567 2 1 6 ASN HB2 H -34.915 18.131 16.585 1.00 . B B . 639 ASN HB2 1 1
18 24568 2 1 6 ASN HB3 H -34.809 16.723 15.532 1.00 . B B . 639 ASN HB3 1 1
18 24569 2 1 6 ASN HD21 H -34.377 19.303 14.632 1.00 . B B . 639 ASN HD21 1 1
18 24570 2 1 6 ASN HD22 H -35.639 19.734 13.533 1.00 . B B . 639 ASN HD22 1 1
18 24571 2 1 6 ASN N N -37.234 17.719 17.639 1.00 . B B . 639 ASN N 1 1
18 24572 2 1 6 ASN ND2 N -35.282 19.196 14.271 1.00 . B B . 639 ASN ND2 1 1
18 24573 2 1 6 ASN O O -36.030 15.627 18.836 1.00 . B B . 639 ASN O 1 1
18 24574 2 1 6 ASN OD1 O -37.218 18.066 14.420 1.00 . B B . 639 ASN OD1 1 1
18 24575 2 1 7 GLY C C -34.125 12.536 16.671 1.00 . B B . 640 GLY C 1 1
18 24576 2 1 7 GLY CA C -34.603 13.615 17.622 1.00 . B B . 640 GLY CA 1 1
18 24577 2 1 7 GLY H H -35.187 14.785 15.957 1.00 . B B . 640 GLY H 1 1
18 24578 2 1 7 GLY HA2 H -33.756 13.994 18.175 1.00 . B B . 640 GLY HA2 1 1
18 24579 2 1 7 GLY HA3 H -35.307 13.180 18.316 1.00 . B B . 640 GLY HA3 1 1
18 24580 2 1 7 GLY N N -35.245 14.718 16.933 1.00 . B B . 640 GLY N 1 1
18 24581 2 1 7 GLY O O -34.690 11.444 16.602 1.00 . B B . 640 GLY O 1 1
18 24582 2 1 8 PRO C C -31.790 10.724 15.623 1.00 . B B . 641 PRO C 1 1
18 24583 2 1 8 PRO CA C -32.484 11.901 14.946 1.00 . B B . 641 PRO CA 1 1
18 24584 2 1 8 PRO CB C -31.467 12.755 14.185 1.00 . B B . 641 PRO CB 1 1
18 24585 2 1 8 PRO CD C -32.337 14.122 15.943 1.00 . B B . 641 PRO CD 1 1
18 24586 2 1 8 PRO CG C -31.100 13.843 15.134 1.00 . B B . 641 PRO CG 1 1
18 24587 2 1 8 PRO HA H -33.231 11.530 14.259 1.00 . B B . 641 PRO HA 1 1
18 24588 2 1 8 PRO HB2 H -30.610 12.152 13.923 1.00 . B B . 641 PRO HB2 1 1
18 24589 2 1 8 PRO HB3 H -31.923 13.151 13.289 1.00 . B B . 641 PRO HB3 1 1
18 24590 2 1 8 PRO HD2 H -32.074 14.393 16.954 1.00 . B B . 641 PRO HD2 1 1
18 24591 2 1 8 PRO HD3 H -32.921 14.904 15.481 1.00 . B B . 641 PRO HD3 1 1
18 24592 2 1 8 PRO HG2 H -30.298 13.514 15.777 1.00 . B B . 641 PRO HG2 1 1
18 24593 2 1 8 PRO HG3 H -30.805 14.725 14.585 1.00 . B B . 641 PRO HG3 1 1
18 24594 2 1 8 PRO N N -33.060 12.839 15.913 1.00 . B B . 641 PRO N 1 1
18 24595 2 1 8 PRO O O -31.893 10.543 16.836 1.00 . B B . 641 PRO O 1 1
18 24596 2 1 9 LYS C C -28.907 9.105 15.627 1.00 . B B . 642 LYS C 1 1
18 24597 2 1 9 LYS CA C -30.368 8.766 15.354 1.00 . B B . 642 LYS CA 1 1
18 24598 2 1 9 LYS CB C -30.457 7.600 14.367 1.00 . B B . 642 LYS CB 1 1
18 24599 2 1 9 LYS CD C -32.192 6.208 13.200 1.00 . B B . 642 LYS CD 1 1
18 24600 2 1 9 LYS CE C -33.565 5.565 13.327 1.00 . B B . 642 LYS CE 1 1
18 24601 2 1 9 LYS CG C -31.709 6.756 14.532 1.00 . B B . 642 LYS CG 1 1
18 24602 2 1 9 LYS H H -31.038 10.121 13.871 1.00 . B B . 642 LYS H 1 1
18 24603 2 1 9 LYS HA H -30.838 8.478 16.282 1.00 . B B . 642 LYS HA 1 1
18 24604 2 1 9 LYS HB2 H -30.443 7.993 13.361 1.00 . B B . 642 LYS HB2 1 1
18 24605 2 1 9 LYS HB3 H -29.597 6.961 14.506 1.00 . B B . 642 LYS HB3 1 1
18 24606 2 1 9 LYS HD2 H -32.251 7.017 12.487 1.00 . B B . 642 LYS HD2 1 1
18 24607 2 1 9 LYS HD3 H -31.488 5.467 12.849 1.00 . B B . 642 LYS HD3 1 1
18 24608 2 1 9 LYS HE2 H -33.710 4.892 12.496 1.00 . B B . 642 LYS HE2 1 1
18 24609 2 1 9 LYS HE3 H -33.603 5.008 14.252 1.00 . B B . 642 LYS HE3 1 1
18 24610 2 1 9 LYS HG2 H -31.491 5.930 15.192 1.00 . B B . 642 LYS HG2 1 1
18 24611 2 1 9 LYS HG3 H -32.489 7.367 14.964 1.00 . B B . 642 LYS HG3 1 1
18 24612 2 1 9 LYS HZ1 H -34.829 6.915 12.357 1.00 . B B . 642 LYS HZ1 1 1
18 24613 2 1 9 LYS HZ2 H -34.389 7.391 13.919 1.00 . B B . 642 LYS HZ2 1 1
18 24614 2 1 9 LYS HZ3 H -35.531 6.162 13.700 1.00 . B B . 642 LYS HZ3 1 1
18 24615 2 1 9 LYS N N -31.082 9.925 14.831 1.00 . B B . 642 LYS N 1 1
18 24616 2 1 9 LYS NZ N -34.655 6.579 13.326 1.00 . B B . 642 LYS NZ 1 1
18 24617 2 1 9 LYS O O -28.469 10.234 15.404 1.00 . B B . 642 LYS O 1 1
18 24618 2 1 10 ILE C C -25.893 7.209 15.795 1.00 . B B . 643 ILE C 1 1
18 24619 2 1 10 ILE CA C -26.743 8.314 16.411 1.00 . B B . 643 ILE CA 1 1
18 24620 2 1 10 ILE CB C -26.491 8.354 17.930 1.00 . B B . 643 ILE CB 1 1
18 24621 2 1 10 ILE CD1 C -28.701 8.926 19.056 1.00 . B B . 643 ILE CD1 1 1
18 24622 2 1 10 ILE CG1 C -27.357 9.433 18.584 1.00 . B B . 643 ILE CG1 1 1
18 24623 2 1 10 ILE CG2 C -25.018 8.603 18.216 1.00 . B B . 643 ILE CG2 1 1
18 24624 2 1 10 ILE H H -28.562 7.243 16.267 1.00 . B B . 643 ILE H 1 1
18 24625 2 1 10 ILE HA H -26.441 9.263 15.991 1.00 . B B . 643 ILE HA 1 1
18 24626 2 1 10 ILE HB H -26.756 7.392 18.341 1.00 . B B . 643 ILE HB 1 1
18 24627 2 1 10 ILE HD11 H -28.642 8.668 20.103 1.00 . B B . 643 ILE HD11 1 1
18 24628 2 1 10 ILE HD12 H -29.446 9.694 18.914 1.00 . B B . 643 ILE HD12 1 1
18 24629 2 1 10 ILE HD13 H -28.975 8.050 18.486 1.00 . B B . 643 ILE HD13 1 1
18 24630 2 1 10 ILE HG12 H -26.836 9.834 19.439 1.00 . B B . 643 ILE HG12 1 1
18 24631 2 1 10 ILE HG13 H -27.532 10.225 17.870 1.00 . B B . 643 ILE HG13 1 1
18 24632 2 1 10 ILE HG21 H -24.421 7.867 17.698 1.00 . B B . 643 ILE HG21 1 1
18 24633 2 1 10 ILE HG22 H -24.747 9.590 17.873 1.00 . B B . 643 ILE HG22 1 1
18 24634 2 1 10 ILE HG23 H -24.840 8.528 19.278 1.00 . B B . 643 ILE HG23 1 1
18 24635 2 1 10 ILE N N -28.156 8.120 16.110 1.00 . B B . 643 ILE N 1 1
18 24636 2 1 10 ILE O O -26.202 6.022 15.901 1.00 . B B . 643 ILE O 1 1
18 24637 2 1 11 PRO C C -23.089 5.836 15.503 1.00 . B B . 644 PRO C 1 1
18 24638 2 1 11 PRO CA C -23.875 6.662 14.491 1.00 . B B . 644 PRO CA 1 1
18 24639 2 1 11 PRO CB C -22.934 7.572 13.697 1.00 . B B . 644 PRO CB 1 1
18 24640 2 1 11 PRO CD C -24.365 9.003 14.969 1.00 . B B . 644 PRO CD 1 1
18 24641 2 1 11 PRO CG C -22.972 8.876 14.415 1.00 . B B . 644 PRO CG 1 1
18 24642 2 1 11 PRO HA H -24.395 6.001 13.814 1.00 . B B . 644 PRO HA 1 1
18 24643 2 1 11 PRO HB2 H -21.938 7.150 13.695 1.00 . B B . 644 PRO HB2 1 1
18 24644 2 1 11 PRO HB3 H -23.292 7.669 12.683 1.00 . B B . 644 PRO HB3 1 1
18 24645 2 1 11 PRO HD2 H -24.348 9.517 15.919 1.00 . B B . 644 PRO HD2 1 1
18 24646 2 1 11 PRO HD3 H -25.003 9.521 14.269 1.00 . B B . 644 PRO HD3 1 1
18 24647 2 1 11 PRO HG2 H -22.249 8.876 15.216 1.00 . B B . 644 PRO HG2 1 1
18 24648 2 1 11 PRO HG3 H -22.769 9.682 13.725 1.00 . B B . 644 PRO HG3 1 1
18 24649 2 1 11 PRO N N -24.794 7.605 15.135 1.00 . B B . 644 PRO N 1 1
18 24650 2 1 11 PRO O O -23.416 5.814 16.689 1.00 . B B . 644 PRO O 1 1
18 24651 2 1 12 SER C C -20.763 5.105 17.118 1.00 . B B . 645 SER C 1 1
18 24652 2 1 12 SER CA C -21.220 4.325 15.889 1.00 . B B . 645 SER CA 1 1
18 24653 2 1 12 SER CB C -20.004 3.808 15.118 1.00 . B B . 645 SER CB 1 1
18 24654 2 1 12 SER H H -21.840 5.214 14.070 1.00 . B B . 645 SER H 1 1
18 24655 2 1 12 SER HA H -21.815 3.484 16.212 1.00 . B B . 645 SER HA 1 1
18 24656 2 1 12 SER HB2 H -20.279 3.639 14.088 1.00 . B B . 645 SER HB2 1 1
18 24657 2 1 12 SER HB3 H -19.213 4.543 15.163 1.00 . B B . 645 SER HB3 1 1
18 24658 2 1 12 SER HG H -20.274 2.053 15.945 1.00 . B B . 645 SER HG 1 1
18 24659 2 1 12 SER N N -22.051 5.156 15.026 1.00 . B B . 645 SER N 1 1
18 24660 2 1 12 SER O O -20.544 4.530 18.185 1.00 . B B . 645 SER O 1 1
18 24661 2 1 12 SER OG O -19.529 2.592 15.669 1.00 . B B . 645 SER OG 1 1
18 24662 2 1 13 ILE C C -21.008 7.010 19.315 1.00 . B B . 646 ILE C 1 1
18 24663 2 1 13 ILE CA C -20.191 7.276 18.056 1.00 . B B . 646 ILE CA 1 1
18 24664 2 1 13 ILE CB C -20.311 8.765 17.684 1.00 . B B . 646 ILE CB 1 1
18 24665 2 1 13 ILE CD1 C -20.020 10.157 15.573 1.00 . B B . 646 ILE CD1 1 1
18 24666 2 1 13 ILE CG1 C -19.442 9.080 16.464 1.00 . B B . 646 ILE CG1 1 1
18 24667 2 1 13 ILE CG2 C -19.914 9.640 18.864 1.00 . B B . 646 ILE CG2 1 1
18 24668 2 1 13 ILE H H -20.810 6.816 16.085 1.00 . B B . 646 ILE H 1 1
18 24669 2 1 13 ILE HA H -19.152 7.059 18.261 1.00 . B B . 646 ILE HA 1 1
18 24670 2 1 13 ILE HB H -21.343 8.972 17.445 1.00 . B B . 646 ILE HB 1 1
18 24671 2 1 13 ILE HD11 H -20.121 9.777 14.567 1.00 . B B . 646 ILE HD11 1 1
18 24672 2 1 13 ILE HD12 H -20.988 10.453 15.946 1.00 . B B . 646 ILE HD12 1 1
18 24673 2 1 13 ILE HD13 H -19.360 11.013 15.568 1.00 . B B . 646 ILE HD13 1 1
18 24674 2 1 13 ILE HG12 H -18.471 9.412 16.797 1.00 . B B . 646 ILE HG12 1 1
18 24675 2 1 13 ILE HG13 H -19.328 8.184 15.872 1.00 . B B . 646 ILE HG13 1 1
18 24676 2 1 13 ILE HG21 H -19.444 9.030 19.621 1.00 . B B . 646 ILE HG21 1 1
18 24677 2 1 13 ILE HG22 H -19.220 10.398 18.532 1.00 . B B . 646 ILE HG22 1 1
18 24678 2 1 13 ILE HG23 H -20.794 10.111 19.275 1.00 . B B . 646 ILE HG23 1 1
18 24679 2 1 13 ILE N N -20.620 6.416 16.959 1.00 . B B . 646 ILE N 1 1
18 24680 2 1 13 ILE O O -20.514 7.161 20.432 1.00 . B B . 646 ILE O 1 1
18 24681 2 1 14 ALA C C -22.489 5.364 21.234 1.00 . B B . 647 ALA C 1 1
18 24682 2 1 14 ALA CA C -23.148 6.323 20.248 1.00 . B B . 647 ALA CA 1 1
18 24683 2 1 14 ALA CB C -24.463 5.745 19.745 1.00 . B B . 647 ALA CB 1 1
18 24684 2 1 14 ALA H H -22.600 6.511 18.213 1.00 . B B . 647 ALA H 1 1
18 24685 2 1 14 ALA HA H -23.362 7.253 20.754 1.00 . B B . 647 ALA HA 1 1
18 24686 2 1 14 ALA HB1 H -24.329 5.365 18.743 1.00 . B B . 647 ALA HB1 1 1
18 24687 2 1 14 ALA HB2 H -24.775 4.942 20.396 1.00 . B B . 647 ALA HB2 1 1
18 24688 2 1 14 ALA HB3 H -25.217 6.518 19.739 1.00 . B B . 647 ALA HB3 1 1
18 24689 2 1 14 ALA N N -22.263 6.613 19.127 1.00 . B B . 647 ALA N 1 1
18 24690 2 1 14 ALA O O -22.792 5.379 22.428 1.00 . B B . 647 ALA O 1 1
18 24691 2 1 15 THR C C -20.342 4.220 22.827 1.00 . B B . 648 THR C 1 1
18 24692 2 1 15 THR CA C -20.887 3.562 21.564 1.00 . B B . 648 THR CA 1 1
18 24693 2 1 15 THR CB C -19.724 2.899 20.802 1.00 . B B . 648 THR CB 1 1
18 24694 2 1 15 THR CG2 C -19.026 1.865 21.673 1.00 . B B . 648 THR CG2 1 1
18 24695 2 1 15 THR H H -21.388 4.566 19.769 1.00 . B B . 648 THR H 1 1
18 24696 2 1 15 THR HA H -21.591 2.793 21.845 1.00 . B B . 648 THR HA 1 1
18 24697 2 1 15 THR HB H -19.008 3.663 20.532 1.00 . B B . 648 THR HB 1 1
18 24698 2 1 15 THR HG1 H -20.148 2.890 18.876 1.00 . B B . 648 THR HG1 1 1
18 24699 2 1 15 THR HG21 H -19.755 1.167 22.057 1.00 . B B . 648 THR HG21 1 1
18 24700 2 1 15 THR HG22 H -18.534 2.362 22.496 1.00 . B B . 648 THR HG22 1 1
18 24701 2 1 15 THR HG23 H -18.294 1.334 21.084 1.00 . B B . 648 THR HG23 1 1
18 24702 2 1 15 THR N N -21.587 4.529 20.728 1.00 . B B . 648 THR N 1 1
18 24703 2 1 15 THR O O -20.261 3.590 23.881 1.00 . B B . 648 THR O 1 1
18 24704 2 1 15 THR OG1 O -20.212 2.274 19.610 1.00 . B B . 648 THR OG1 1 1
18 24705 2 1 16 GLY C C -20.379 6.193 25.043 1.00 . B B . 649 GLY C 1 1
18 24706 2 1 16 GLY CA C -19.438 6.213 23.855 1.00 . B B . 649 GLY CA 1 1
18 24707 2 1 16 GLY H H -20.057 5.943 21.848 1.00 . B B . 649 GLY H 1 1
18 24708 2 1 16 GLY HA2 H -18.500 5.765 24.145 1.00 . B B . 649 GLY HA2 1 1
18 24709 2 1 16 GLY HA3 H -19.263 7.239 23.567 1.00 . B B . 649 GLY HA3 1 1
18 24710 2 1 16 GLY N N -19.970 5.491 22.714 1.00 . B B . 649 GLY N 1 1
18 24711 2 1 16 GLY O O -19.939 6.187 26.192 1.00 . B B . 649 GLY O 1 1
18 24712 2 1 17 MET C C -22.627 4.858 26.605 1.00 . B B . 650 MET C 1 1
18 24713 2 1 17 MET CA C -22.685 6.166 25.822 1.00 . B B . 650 MET CA 1 1
18 24714 2 1 17 MET CB C -24.082 6.358 25.229 1.00 . B B . 650 MET CB 1 1
18 24715 2 1 17 MET CE C -24.975 10.116 26.700 1.00 . B B . 650 MET CE 1 1
18 24716 2 1 17 MET CG C -24.550 7.805 25.232 1.00 . B B . 650 MET CG 1 1
18 24717 2 1 17 MET H H -21.970 6.191 23.830 1.00 . B B . 650 MET H 1 1
18 24718 2 1 17 MET HA H -22.474 6.984 26.495 1.00 . B B . 650 MET HA 1 1
18 24719 2 1 17 MET HB2 H -24.078 6.005 24.209 1.00 . B B . 650 MET HB2 1 1
18 24720 2 1 17 MET HB3 H -24.787 5.774 25.801 1.00 . B B . 650 MET HB3 1 1
18 24721 2 1 17 MET HE1 H -25.749 10.499 26.051 1.00 . B B . 650 MET HE1 1 1
18 24722 2 1 17 MET HE2 H -25.067 10.569 27.676 1.00 . B B . 650 MET HE2 1 1
18 24723 2 1 17 MET HE3 H -24.006 10.352 26.283 1.00 . B B . 650 MET HE3 1 1
18 24724 2 1 17 MET HG2 H -23.724 8.437 24.941 1.00 . B B . 650 MET HG2 1 1
18 24725 2 1 17 MET HG3 H -25.351 7.910 24.516 1.00 . B B . 650 MET HG3 1 1
18 24726 2 1 17 MET N N -21.679 6.185 24.766 1.00 . B B . 650 MET N 1 1
18 24727 2 1 17 MET O O -22.501 4.861 27.829 1.00 . B B . 650 MET O 1 1
18 24728 2 1 17 MET SD S -25.143 8.340 26.848 1.00 . B B . 650 MET SD 1 1
18 24729 2 1 18 VAL C C -21.419 2.258 27.358 1.00 . B B . 651 VAL C 1 1
18 24730 2 1 18 VAL CA C -22.680 2.426 26.517 1.00 . B B . 651 VAL CA 1 1
18 24731 2 1 18 VAL CB C -22.737 1.301 25.467 1.00 . B B . 651 VAL CB 1 1
18 24732 2 1 18 VAL CG1 C -22.696 -0.062 26.141 1.00 . B B . 651 VAL CG1 1 1
18 24733 2 1 18 VAL CG2 C -23.982 1.441 24.604 1.00 . B B . 651 VAL CG2 1 1
18 24734 2 1 18 VAL H H -22.821 3.804 24.917 1.00 . B B . 651 VAL H 1 1
18 24735 2 1 18 VAL HA H -23.543 2.335 27.160 1.00 . B B . 651 VAL HA 1 1
18 24736 2 1 18 VAL HB H -21.870 1.388 24.828 1.00 . B B . 651 VAL HB 1 1
18 24737 2 1 18 VAL HG11 H -23.397 -0.725 25.655 1.00 . B B . 651 VAL HG11 1 1
18 24738 2 1 18 VAL HG12 H -21.700 -0.471 26.067 1.00 . B B . 651 VAL HG12 1 1
18 24739 2 1 18 VAL HG13 H -22.965 0.044 27.182 1.00 . B B . 651 VAL HG13 1 1
18 24740 2 1 18 VAL HG21 H -23.805 2.178 23.835 1.00 . B B . 651 VAL HG21 1 1
18 24741 2 1 18 VAL HG22 H -24.211 0.490 24.145 1.00 . B B . 651 VAL HG22 1 1
18 24742 2 1 18 VAL HG23 H -24.813 1.753 25.219 1.00 . B B . 651 VAL HG23 1 1
18 24743 2 1 18 VAL N N -22.722 3.741 25.890 1.00 . B B . 651 VAL N 1 1
18 24744 2 1 18 VAL O O -21.486 1.891 28.530 1.00 . B B . 651 VAL O 1 1
18 24745 2 1 19 GLY C C -18.935 3.300 28.677 1.00 . B B . 652 GLY C 1 1
18 24746 2 1 19 GLY CA C -19.007 2.404 27.457 1.00 . B B . 652 GLY CA 1 1
18 24747 2 1 19 GLY H H -20.275 2.819 25.813 1.00 . B B . 652 GLY H 1 1
18 24748 2 1 19 GLY HA2 H -18.883 1.378 27.769 1.00 . B B . 652 GLY HA2 1 1
18 24749 2 1 19 GLY HA3 H -18.203 2.665 26.785 1.00 . B B . 652 GLY HA3 1 1
18 24750 2 1 19 GLY N N -20.268 2.530 26.750 1.00 . B B . 652 GLY N 1 1
18 24751 2 1 19 GLY O O -18.319 2.944 29.681 1.00 . B B . 652 GLY O 1 1
18 24752 2 1 20 ALA C C -20.338 4.865 30.891 1.00 . B B . 653 ALA C 1 1
18 24753 2 1 20 ALA CA C -19.568 5.417 29.696 1.00 . B B . 653 ALA CA 1 1
18 24754 2 1 20 ALA CB C -20.164 6.744 29.250 1.00 . B B . 653 ALA CB 1 1
18 24755 2 1 20 ALA H H -20.038 4.695 27.763 1.00 . B B . 653 ALA H 1 1
18 24756 2 1 20 ALA HA H -18.543 5.592 29.990 1.00 . B B . 653 ALA HA 1 1
18 24757 2 1 20 ALA HB1 H -20.186 7.427 30.086 1.00 . B B . 653 ALA HB1 1 1
18 24758 2 1 20 ALA HB2 H -19.560 7.162 28.458 1.00 . B B . 653 ALA HB2 1 1
18 24759 2 1 20 ALA HB3 H -21.170 6.584 28.889 1.00 . B B . 653 ALA HB3 1 1
18 24760 2 1 20 ALA N N -19.564 4.468 28.590 1.00 . B B . 653 ALA N 1 1
18 24761 2 1 20 ALA O O -19.852 4.895 32.023 1.00 . B B . 653 ALA O 1 1
18 24762 2 1 21 LEU C C -21.674 2.642 32.385 1.00 . B B . 654 LEU C 1 1
18 24763 2 1 21 LEU CA C -22.377 3.803 31.689 1.00 . B B . 654 LEU CA 1 1
18 24764 2 1 21 LEU CB C -23.713 3.332 31.111 1.00 . B B . 654 LEU CB 1 1
18 24765 2 1 21 LEU CD1 C -25.957 3.829 30.111 1.00 . B B . 654 LEU CD1 1 1
18 24766 2 1 21 LEU CD2 C -24.908 5.457 31.694 1.00 . B B . 654 LEU CD2 1 1
18 24767 2 1 21 LEU CG C -24.649 4.429 30.602 1.00 . B B . 654 LEU CG 1 1
18 24768 2 1 21 LEU H H -21.873 4.366 29.712 1.00 . B B . 654 LEU H 1 1
18 24769 2 1 21 LEU HA H -22.562 4.582 32.413 1.00 . B B . 654 LEU HA 1 1
18 24770 2 1 21 LEU HB2 H -23.501 2.669 30.286 1.00 . B B . 654 LEU HB2 1 1
18 24771 2 1 21 LEU HB3 H -24.233 2.785 31.886 1.00 . B B . 654 LEU HB3 1 1
18 24772 2 1 21 LEU HD11 H -26.190 2.949 30.690 1.00 . B B . 654 LEU HD11 1 1
18 24773 2 1 21 LEU HD12 H -25.860 3.560 29.069 1.00 . B B . 654 LEU HD12 1 1
18 24774 2 1 21 LEU HD13 H -26.750 4.555 30.222 1.00 . B B . 654 LEU HD13 1 1
18 24775 2 1 21 LEU HD21 H -24.714 5.014 32.659 1.00 . B B . 654 LEU HD21 1 1
18 24776 2 1 21 LEU HD22 H -25.938 5.780 31.647 1.00 . B B . 654 LEU HD22 1 1
18 24777 2 1 21 LEU HD23 H -24.258 6.307 31.550 1.00 . B B . 654 LEU HD23 1 1
18 24778 2 1 21 LEU HG H -24.180 4.935 29.770 1.00 . B B . 654 LEU HG 1 1
18 24779 2 1 21 LEU N N -21.540 4.362 30.634 1.00 . B B . 654 LEU N 1 1
18 24780 2 1 21 LEU O O -21.596 2.596 33.614 1.00 . B B . 654 LEU O 1 1
18 24781 2 1 22 LEU C C -19.344 0.976 33.078 1.00 . B B . 655 LEU C 1 1
18 24782 2 1 22 LEU CA C -20.461 0.547 32.133 1.00 . B B . 655 LEU CA 1 1
18 24783 2 1 22 LEU CB C -19.886 -0.301 30.996 1.00 . B B . 655 LEU CB 1 1
18 24784 2 1 22 LEU CD1 C -21.624 -0.902 29.293 1.00 . B B . 655 LEU CD1 1 1
18 24785 2 1 22 LEU CD2 C -19.968 -2.619 30.045 1.00 . B B . 655 LEU CD2 1 1
18 24786 2 1 22 LEU CG C -20.793 -1.410 30.461 1.00 . B B . 655 LEU CG 1 1
18 24787 2 1 22 LEU H H -21.255 1.798 30.622 1.00 . B B . 655 LEU H 1 1
18 24788 2 1 22 LEU HA H -21.177 -0.044 32.685 1.00 . B B . 655 LEU HA 1 1
18 24789 2 1 22 LEU HB2 H -19.653 0.360 30.176 1.00 . B B . 655 LEU HB2 1 1
18 24790 2 1 22 LEU HB3 H -18.977 -0.761 31.356 1.00 . B B . 655 LEU HB3 1 1
18 24791 2 1 22 LEU HD11 H -22.185 -1.720 28.868 1.00 . B B . 655 LEU HD11 1 1
18 24792 2 1 22 LEU HD12 H -20.971 -0.484 28.541 1.00 . B B . 655 LEU HD12 1 1
18 24793 2 1 22 LEU HD13 H -22.306 -0.139 29.641 1.00 . B B . 655 LEU HD13 1 1
18 24794 2 1 22 LEU HD21 H -20.626 -3.396 29.685 1.00 . B B . 655 LEU HD21 1 1
18 24795 2 1 22 LEU HD22 H -19.411 -2.984 30.896 1.00 . B B . 655 LEU HD22 1 1
18 24796 2 1 22 LEU HD23 H -19.283 -2.335 29.261 1.00 . B B . 655 LEU HD23 1 1
18 24797 2 1 22 LEU HG H -21.472 -1.720 31.243 1.00 . B B . 655 LEU HG 1 1
18 24798 2 1 22 LEU N N -21.161 1.707 31.593 1.00 . B B . 655 LEU N 1 1
18 24799 2 1 22 LEU O O -19.320 0.585 34.246 1.00 . B B . 655 LEU O 1 1
18 24800 2 1 23 LEU C C -17.796 3.056 34.575 1.00 . B B . 656 LEU C 1 1
18 24801 2 1 23 LEU CA C -17.302 2.268 33.366 1.00 . B B . 656 LEU CA 1 1
18 24802 2 1 23 LEU CB C -16.382 3.145 32.513 1.00 . B B . 656 LEU CB 1 1
18 24803 2 1 23 LEU CD1 C -15.509 2.344 30.304 1.00 . B B . 656 LEU CD1 1 1
18 24804 2 1 23 LEU CD2 C -13.916 3.122 32.068 1.00 . B B . 656 LEU CD2 1 1
18 24805 2 1 23 LEU CG C -15.240 2.422 31.799 1.00 . B B . 656 LEU CG 1 1
18 24806 2 1 23 LEU H H -18.494 2.060 31.630 1.00 . B B . 656 LEU H 1 1
18 24807 2 1 23 LEU HA H -16.746 1.410 33.714 1.00 . B B . 656 LEU HA 1 1
18 24808 2 1 23 LEU HB2 H -16.989 3.627 31.762 1.00 . B B . 656 LEU HB2 1 1
18 24809 2 1 23 LEU HB3 H -15.949 3.895 33.159 1.00 . B B . 656 LEU HB3 1 1
18 24810 2 1 23 LEU HD11 H -15.917 3.283 29.962 1.00 . B B . 656 LEU HD11 1 1
18 24811 2 1 23 LEU HD12 H -16.216 1.552 30.107 1.00 . B B . 656 LEU HD12 1 1
18 24812 2 1 23 LEU HD13 H -14.586 2.140 29.782 1.00 . B B . 656 LEU HD13 1 1
18 24813 2 1 23 LEU HD21 H -13.420 2.647 32.901 1.00 . B B . 656 LEU HD21 1 1
18 24814 2 1 23 LEU HD22 H -14.099 4.161 32.303 1.00 . B B . 656 LEU HD22 1 1
18 24815 2 1 23 LEU HD23 H -13.289 3.056 31.191 1.00 . B B . 656 LEU HD23 1 1
18 24816 2 1 23 LEU HG H -15.168 1.412 32.178 1.00 . B B . 656 LEU HG 1 1
18 24817 2 1 23 LEU N N -18.421 1.783 32.567 1.00 . B B . 656 LEU N 1 1
18 24818 2 1 23 LEU O O -17.272 2.912 35.680 1.00 . B B . 656 LEU O 1 1
18 24819 2 1 24 LEU C C -19.685 3.842 36.655 1.00 . B B . 657 LEU C 1 1
18 24820 2 1 24 LEU CA C -19.377 4.698 35.430 1.00 . B B . 657 LEU CA 1 1
18 24821 2 1 24 LEU CB C -20.650 5.396 34.949 1.00 . B B . 657 LEU CB 1 1
18 24822 2 1 24 LEU CD1 C -21.785 7.306 33.789 1.00 . B B . 657 LEU CD1 1 1
18 24823 2 1 24 LEU CD2 C -19.871 7.746 35.339 1.00 . B B . 657 LEU CD2 1 1
18 24824 2 1 24 LEU CG C -20.463 6.779 34.324 1.00 . B B . 657 LEU CG 1 1
18 24825 2 1 24 LEU H H -19.185 3.960 33.456 1.00 . B B . 657 LEU H 1 1
18 24826 2 1 24 LEU HA H -18.647 5.445 35.703 1.00 . B B . 657 LEU HA 1 1
18 24827 2 1 24 LEU HB2 H -21.117 4.761 34.212 1.00 . B B . 657 LEU HB2 1 1
18 24828 2 1 24 LEU HB3 H -21.309 5.502 35.799 1.00 . B B . 657 LEU HB3 1 1
18 24829 2 1 24 LEU HD11 H -22.245 6.557 33.164 1.00 . B B . 657 LEU HD11 1 1
18 24830 2 1 24 LEU HD12 H -21.607 8.200 33.209 1.00 . B B . 657 LEU HD12 1 1
18 24831 2 1 24 LEU HD13 H -22.440 7.539 34.616 1.00 . B B . 657 LEU HD13 1 1
18 24832 2 1 24 LEU HD21 H -20.637 8.431 35.671 1.00 . B B . 657 LEU HD21 1 1
18 24833 2 1 24 LEU HD22 H -19.067 8.302 34.879 1.00 . B B . 657 LEU HD22 1 1
18 24834 2 1 24 LEU HD23 H -19.490 7.193 36.184 1.00 . B B . 657 LEU HD23 1 1
18 24835 2 1 24 LEU HG H -19.774 6.701 33.494 1.00 . B B . 657 LEU HG 1 1
18 24836 2 1 24 LEU N N -18.809 3.888 34.358 1.00 . B B . 657 LEU N 1 1
18 24837 2 1 24 LEU O O -19.319 4.191 37.778 1.00 . B B . 657 LEU O 1 1
18 24838 2 1 25 LEU C C -19.465 1.171 38.121 1.00 . B B . 658 LEU C 1 1
18 24839 2 1 25 LEU CA C -20.711 1.809 37.516 1.00 . B B . 658 LEU CA 1 1
18 24840 2 1 25 LEU CB C -21.660 0.722 37.007 1.00 . B B . 658 LEU CB 1 1
18 24841 2 1 25 LEU CD1 C -23.915 0.333 35.985 1.00 . B B . 658 LEU CD1 1 1
18 24842 2 1 25 LEU CD2 C -23.703 0.644 38.457 1.00 . B B . 658 LEU CD2 1 1
18 24843 2 1 25 LEU CG C -23.153 1.040 37.095 1.00 . B B . 658 LEU CG 1 1
18 24844 2 1 25 LEU H H -20.621 2.492 35.515 1.00 . B B . 658 LEU H 1 1
18 24845 2 1 25 LEU HA H -21.213 2.385 38.279 1.00 . B B . 658 LEU HA 1 1
18 24846 2 1 25 LEU HB2 H -21.422 0.534 35.972 1.00 . B B . 658 LEU HB2 1 1
18 24847 2 1 25 LEU HB3 H -21.476 -0.172 37.585 1.00 . B B . 658 LEU HB3 1 1
18 24848 2 1 25 LEU HD11 H -24.968 0.321 36.222 1.00 . B B . 658 LEU HD11 1 1
18 24849 2 1 25 LEU HD12 H -23.555 -0.681 35.890 1.00 . B B . 658 LEU HD12 1 1
18 24850 2 1 25 LEU HD13 H -23.761 0.857 35.053 1.00 . B B . 658 LEU HD13 1 1
18 24851 2 1 25 LEU HD21 H -23.585 1.468 39.146 1.00 . B B . 658 LEU HD21 1 1
18 24852 2 1 25 LEU HD22 H -23.163 -0.215 38.828 1.00 . B B . 658 LEU HD22 1 1
18 24853 2 1 25 LEU HD23 H -24.751 0.399 38.365 1.00 . B B . 658 LEU HD23 1 1
18 24854 2 1 25 LEU HG H -23.296 2.104 36.972 1.00 . B B . 658 LEU HG 1 1
18 24855 2 1 25 LEU N N -20.356 2.718 36.431 1.00 . B B . 658 LEU N 1 1
18 24856 2 1 25 LEU O O -19.369 1.002 39.336 1.00 . B B . 658 LEU O 1 1
18 24857 2 1 26 VAL C C -16.496 1.135 38.638 1.00 . B B . 659 VAL C 1 1
18 24858 2 1 26 VAL CA C -17.269 0.202 37.714 1.00 . B B . 659 VAL CA 1 1
18 24859 2 1 26 VAL CB C -16.371 -0.185 36.524 1.00 . B B . 659 VAL CB 1 1
18 24860 2 1 26 VAL CG1 C -15.197 -1.030 36.993 1.00 . B B . 659 VAL CG1 1 1
18 24861 2 1 26 VAL CG2 C -17.179 -0.920 35.465 1.00 . B B . 659 VAL CG2 1 1
18 24862 2 1 26 VAL H H -18.646 0.978 36.307 1.00 . B B . 659 VAL H 1 1
18 24863 2 1 26 VAL HA H -17.521 -0.699 38.255 1.00 . B B . 659 VAL HA 1 1
18 24864 2 1 26 VAL HB H -15.981 0.721 36.084 1.00 . B B . 659 VAL HB 1 1
18 24865 2 1 26 VAL HG11 H -14.944 -0.762 38.008 1.00 . B B . 659 VAL HG11 1 1
18 24866 2 1 26 VAL HG12 H -15.466 -2.075 36.952 1.00 . B B . 659 VAL HG12 1 1
18 24867 2 1 26 VAL HG13 H -14.346 -0.851 36.352 1.00 . B B . 659 VAL HG13 1 1
18 24868 2 1 26 VAL HG21 H -17.204 -0.332 34.560 1.00 . B B . 659 VAL HG21 1 1
18 24869 2 1 26 VAL HG22 H -16.718 -1.876 35.259 1.00 . B B . 659 VAL HG22 1 1
18 24870 2 1 26 VAL HG23 H -18.186 -1.076 35.822 1.00 . B B . 659 VAL HG23 1 1
18 24871 2 1 26 VAL N N -18.511 0.819 37.264 1.00 . B B . 659 VAL N 1 1
18 24872 2 1 26 VAL O O -15.996 0.718 39.683 1.00 . B B . 659 VAL O 1 1
18 24873 2 1 27 VAL C C -16.360 3.602 40.394 1.00 . B B . 660 VAL C 1 1
18 24874 2 1 27 VAL CA C -15.688 3.396 39.041 1.00 . B B . 660 VAL CA 1 1
18 24875 2 1 27 VAL CB C -15.609 4.748 38.307 1.00 . B B . 660 VAL CB 1 1
18 24876 2 1 27 VAL CG1 C -14.882 5.776 39.160 1.00 . B B . 660 VAL CG1 1 1
18 24877 2 1 27 VAL CG2 C -14.926 4.583 36.958 1.00 . B B . 660 VAL CG2 1 1
18 24878 2 1 27 VAL H H -16.819 2.674 37.404 1.00 . B B . 660 VAL H 1 1
18 24879 2 1 27 VAL HA H -14.682 3.037 39.201 1.00 . B B . 660 VAL HA 1 1
18 24880 2 1 27 VAL HB H -16.615 5.101 38.137 1.00 . B B . 660 VAL HB 1 1
18 24881 2 1 27 VAL HG11 H -15.595 6.481 39.561 1.00 . B B . 660 VAL HG11 1 1
18 24882 2 1 27 VAL HG12 H -14.373 5.276 39.972 1.00 . B B . 660 VAL HG12 1 1
18 24883 2 1 27 VAL HG13 H -14.160 6.302 38.552 1.00 . B B . 660 VAL HG13 1 1
18 24884 2 1 27 VAL HG21 H -15.259 3.665 36.497 1.00 . B B . 660 VAL HG21 1 1
18 24885 2 1 27 VAL HG22 H -15.179 5.418 36.321 1.00 . B B . 660 VAL HG22 1 1
18 24886 2 1 27 VAL HG23 H -13.856 4.548 37.098 1.00 . B B . 660 VAL HG23 1 1
18 24887 2 1 27 VAL N N -16.400 2.402 38.247 1.00 . B B . 660 VAL N 1 1
18 24888 2 1 27 VAL O O -15.690 3.728 41.418 1.00 . B B . 660 VAL O 1 1
18 24889 2 1 28 ALA C C -18.161 2.714 42.620 1.00 . B B . 661 ALA C 1 1
18 24890 2 1 28 ALA CA C -18.452 3.824 41.616 1.00 . B B . 661 ALA CA 1 1
18 24891 2 1 28 ALA CB C -19.941 3.883 41.308 1.00 . B B . 661 ALA CB 1 1
18 24892 2 1 28 ALA H H -18.167 3.529 39.540 1.00 . B B . 661 ALA H 1 1
18 24893 2 1 28 ALA HA H -18.162 4.771 42.048 1.00 . B B . 661 ALA HA 1 1
18 24894 2 1 28 ALA HB1 H -20.104 3.618 40.273 1.00 . B B . 661 ALA HB1 1 1
18 24895 2 1 28 ALA HB2 H -20.468 3.188 41.945 1.00 . B B . 661 ALA HB2 1 1
18 24896 2 1 28 ALA HB3 H -20.306 4.883 41.486 1.00 . B B . 661 ALA HB3 1 1
18 24897 2 1 28 ALA N N -17.689 3.635 40.389 1.00 . B B . 661 ALA N 1 1
18 24898 2 1 28 ALA O O -18.025 2.966 43.818 1.00 . B B . 661 ALA O 1 1
18 24899 2 1 29 LEU C C -16.387 0.413 43.563 1.00 . B B . 662 LEU C 1 1
18 24900 2 1 29 LEU CA C -17.794 0.334 42.979 1.00 . B B . 662 LEU CA 1 1
18 24901 2 1 29 LEU CB C -17.958 -0.965 42.188 1.00 . B B . 662 LEU CB 1 1
18 24902 2 1 29 LEU CD1 C -20.383 -0.655 41.632 1.00 . B B . 662 LEU CD1 1 1
18 24903 2 1 29 LEU CD2 C -19.347 -2.926 41.475 1.00 . B B . 662 LEU CD2 1 1
18 24904 2 1 29 LEU CG C -19.348 -1.600 42.222 1.00 . B B . 662 LEU CG 1 1
18 24905 2 1 29 LEU H H -18.187 1.346 41.162 1.00 . B B . 662 LEU H 1 1
18 24906 2 1 29 LEU HA H -18.508 0.345 43.789 1.00 . B B . 662 LEU HA 1 1
18 24907 2 1 29 LEU HB2 H -17.716 -0.756 41.157 1.00 . B B . 662 LEU HB2 1 1
18 24908 2 1 29 LEU HB3 H -17.255 -1.683 42.583 1.00 . B B . 662 LEU HB3 1 1
18 24909 2 1 29 LEU HD11 H -20.312 -0.670 40.555 1.00 . B B . 662 LEU HD11 1 1
18 24910 2 1 29 LEU HD12 H -20.200 0.348 41.991 1.00 . B B . 662 LEU HD12 1 1
18 24911 2 1 29 LEU HD13 H -21.371 -0.970 41.933 1.00 . B B . 662 LEU HD13 1 1
18 24912 2 1 29 LEU HD21 H -18.776 -3.653 42.033 1.00 . B B . 662 LEU HD21 1 1
18 24913 2 1 29 LEU HD22 H -18.902 -2.789 40.500 1.00 . B B . 662 LEU HD22 1 1
18 24914 2 1 29 LEU HD23 H -20.362 -3.276 41.361 1.00 . B B . 662 LEU HD23 1 1
18 24915 2 1 29 LEU HG H -19.623 -1.795 43.250 1.00 . B B . 662 LEU HG 1 1
18 24916 2 1 29 LEU N N -18.068 1.484 42.125 1.00 . B B . 662 LEU N 1 1
18 24917 2 1 29 LEU O O -16.167 0.076 44.726 1.00 . B B . 662 LEU O 1 1
18 24918 2 1 30 GLY C C -13.907 1.990 44.320 1.00 . B B . 663 GLY C 1 1
18 24919 2 1 30 GLY CA C -14.064 0.978 43.202 1.00 . B B . 663 GLY CA 1 1
18 24920 2 1 30 GLY H H -15.671 1.115 41.830 1.00 . B B . 663 GLY H 1 1
18 24921 2 1 30 GLY HA2 H -13.729 0.014 43.553 1.00 . B B . 663 GLY HA2 1 1
18 24922 2 1 30 GLY HA3 H -13.446 1.281 42.369 1.00 . B B . 663 GLY HA3 1 1
18 24923 2 1 30 GLY N N -15.437 0.861 42.748 1.00 . B B . 663 GLY N 1 1
18 24924 2 1 30 GLY O O -13.286 1.702 45.343 1.00 . B B . 663 GLY O 1 1
18 24925 2 1 31 ILE C C -15.012 3.792 46.444 1.00 . B B . 664 ILE C 1 1
18 24926 2 1 31 ILE CA C -14.389 4.234 45.125 1.00 . B B . 664 ILE CA 1 1
18 24927 2 1 31 ILE CB C -15.090 5.519 44.644 1.00 . B B . 664 ILE CB 1 1
18 24928 2 1 31 ILE CD1 C -15.624 6.541 42.375 1.00 . B B . 664 ILE CD1 1 1
18 24929 2 1 31 ILE CG1 C -14.567 5.926 43.266 1.00 . B B . 664 ILE CG1 1 1
18 24930 2 1 31 ILE CG2 C -14.883 6.643 45.649 1.00 . B B . 664 ILE CG2 1 1
18 24931 2 1 31 ILE H H -14.952 3.346 43.289 1.00 . B B . 664 ILE H 1 1
18 24932 2 1 31 ILE HA H -13.345 4.458 45.289 1.00 . B B . 664 ILE HA 1 1
18 24933 2 1 31 ILE HB H -16.149 5.321 44.576 1.00 . B B . 664 ILE HB 1 1
18 24934 2 1 31 ILE HD11 H -15.165 6.905 41.469 1.00 . B B . 664 ILE HD11 1 1
18 24935 2 1 31 ILE HD12 H -16.366 5.796 42.130 1.00 . B B . 664 ILE HD12 1 1
18 24936 2 1 31 ILE HD13 H -16.098 7.363 42.893 1.00 . B B . 664 ILE HD13 1 1
18 24937 2 1 31 ILE HG12 H -13.776 6.649 43.387 1.00 . B B . 664 ILE HG12 1 1
18 24938 2 1 31 ILE HG13 H -14.177 5.052 42.764 1.00 . B B . 664 ILE HG13 1 1
18 24939 2 1 31 ILE HG21 H -14.648 7.556 45.123 1.00 . B B . 664 ILE HG21 1 1
18 24940 2 1 31 ILE HG22 H -15.786 6.782 46.224 1.00 . B B . 664 ILE HG22 1 1
18 24941 2 1 31 ILE HG23 H -14.070 6.388 46.311 1.00 . B B . 664 ILE HG23 1 1
18 24942 2 1 31 ILE N N -14.470 3.177 44.125 1.00 . B B . 664 ILE N 1 1
18 24943 2 1 31 ILE O O -14.365 3.822 47.490 1.00 . B B . 664 ILE O 1 1
18 24944 2 1 32 GLY C C -16.153 1.932 48.382 1.00 . B B . 665 GLY C 1 1
18 24945 2 1 32 GLY CA C -16.964 2.934 47.584 1.00 . B B . 665 GLY CA 1 1
18 24946 2 1 32 GLY H H -16.742 3.376 45.526 1.00 . B B . 665 GLY H 1 1
18 24947 2 1 32 GLY HA2 H -17.172 3.791 48.207 1.00 . B B . 665 GLY HA2 1 1
18 24948 2 1 32 GLY HA3 H -17.899 2.475 47.298 1.00 . B B . 665 GLY HA3 1 1
18 24949 2 1 32 GLY N N -16.275 3.379 46.387 1.00 . B B . 665 GLY N 1 1
18 24950 2 1 32 GLY O O -15.805 2.184 49.537 1.00 . B B . 665 GLY O 1 1
18 24951 2 1 33 LEU C C -13.789 0.316 49.017 1.00 . B B . 666 LEU C 1 1
18 24952 2 1 33 LEU CA C -15.077 -0.251 48.430 1.00 . B B . 666 LEU CA 1 1
18 24953 2 1 33 LEU CB C -14.751 -1.373 47.443 1.00 . B B . 666 LEU CB 1 1
18 24954 2 1 33 LEU CD1 C -16.038 -3.105 48.719 1.00 . B B . 666 LEU CD1 1 1
18 24955 2 1 33 LEU CD2 C -17.073 -1.994 46.731 1.00 . B B . 666 LEU CD2 1 1
18 24956 2 1 33 LEU CG C -15.778 -2.502 47.347 1.00 . B B . 666 LEU CG 1 1
18 24957 2 1 33 LEU H H -16.157 0.651 46.848 1.00 . B B . 666 LEU H 1 1
18 24958 2 1 33 LEU HA H -15.679 -0.651 49.232 1.00 . B B . 666 LEU HA 1 1
18 24959 2 1 33 LEU HB2 H -14.651 -0.933 46.463 1.00 . B B . 666 LEU HB2 1 1
18 24960 2 1 33 LEU HB3 H -13.806 -1.808 47.738 1.00 . B B . 666 LEU HB3 1 1
18 24961 2 1 33 LEU HD11 H -16.614 -2.412 49.313 1.00 . B B . 666 LEU HD11 1 1
18 24962 2 1 33 LEU HD12 H -15.096 -3.304 49.209 1.00 . B B . 666 LEU HD12 1 1
18 24963 2 1 33 LEU HD13 H -16.587 -4.029 48.608 1.00 . B B . 666 LEU HD13 1 1
18 24964 2 1 33 LEU HD21 H -17.336 -1.046 47.178 1.00 . B B . 666 LEU HD21 1 1
18 24965 2 1 33 LEU HD22 H -17.863 -2.709 46.914 1.00 . B B . 666 LEU HD22 1 1
18 24966 2 1 33 LEU HD23 H -16.941 -1.867 45.667 1.00 . B B . 666 LEU HD23 1 1
18 24967 2 1 33 LEU HG H -15.387 -3.283 46.709 1.00 . B B . 666 LEU HG 1 1
18 24968 2 1 33 LEU N N -15.852 0.794 47.768 1.00 . B B . 666 LEU N 1 1
18 24969 2 1 33 LEU O O -13.316 -0.139 50.058 1.00 . B B . 666 LEU O 1 1
18 24970 2 1 34 PHE C C -12.195 2.620 50.152 1.00 . B B . 667 PHE C 1 1
18 24971 2 1 34 PHE CA C -11.993 1.945 48.799 1.00 . B B . 667 PHE CA 1 1
18 24972 2 1 34 PHE CB C -11.510 2.971 47.771 1.00 . B B . 667 PHE CB 1 1
18 24973 2 1 34 PHE CD1 C -9.500 4.469 47.883 1.00 . B B . 667 PHE CD1 1 1
18 24974 2 1 34 PHE CD2 C -9.152 2.115 47.729 1.00 . B B . 667 PHE CD2 1 1
18 24975 2 1 34 PHE CE1 C -8.133 4.673 47.905 1.00 . B B . 667 PHE CE1 1 1
18 24976 2 1 34 PHE CE2 C -7.784 2.313 47.751 1.00 . B B . 667 PHE CE2 1 1
18 24977 2 1 34 PHE CG C -10.025 3.189 47.795 1.00 . B B . 667 PHE CG 1 1
18 24978 2 1 34 PHE CZ C -7.274 3.594 47.838 1.00 . B B . 667 PHE CZ 1 1
18 24979 2 1 34 PHE H H -13.651 1.634 47.519 1.00 . B B . 667 PHE H 1 1
18 24980 2 1 34 PHE HA H -11.246 1.173 48.903 1.00 . B B . 667 PHE HA 1 1
18 24981 2 1 34 PHE HB2 H -11.780 2.633 46.782 1.00 . B B . 667 PHE HB2 1 1
18 24982 2 1 34 PHE HB3 H -11.990 3.918 47.967 1.00 . B B . 667 PHE HB3 1 1
18 24983 2 1 34 PHE HD1 H -10.172 5.314 47.935 1.00 . B B . 667 PHE HD1 1 1
18 24984 2 1 34 PHE HD2 H -9.549 1.113 47.660 1.00 . B B . 667 PHE HD2 1 1
18 24985 2 1 34 PHE HE1 H -7.738 5.676 47.973 1.00 . B B . 667 PHE HE1 1 1
18 24986 2 1 34 PHE HE2 H -7.115 1.467 47.698 1.00 . B B . 667 PHE HE2 1 1
18 24987 2 1 34 PHE HZ H -6.206 3.751 47.856 1.00 . B B . 667 PHE HZ 1 1
18 24988 2 1 34 PHE N N -13.227 1.314 48.343 1.00 . B B . 667 PHE N 1 1
18 24989 2 1 34 PHE O O -11.355 2.509 51.045 1.00 . B B . 667 PHE O 1 1
18 24990 2 1 35 MET C C -13.900 3.018 52.663 1.00 . B B . 668 MET C 1 1
18 24991 2 1 35 MET CA C -13.629 4.014 51.540 1.00 . B B . 668 MET CA 1 1
18 24992 2 1 35 MET CB C -14.841 4.927 51.349 1.00 . B B . 668 MET CB 1 1
18 24993 2 1 35 MET CE C -15.077 8.403 51.726 1.00 . B B . 668 MET CE 1 1
18 24994 2 1 35 MET CG C -14.606 6.046 50.346 1.00 . B B . 668 MET CG 1 1
18 24995 2 1 35 MET H H -13.947 3.373 49.548 1.00 . B B . 668 MET H 1 1
18 24996 2 1 35 MET HA H -12.774 4.616 51.808 1.00 . B B . 668 MET HA 1 1
18 24997 2 1 35 MET HB2 H -15.674 4.333 51.004 1.00 . B B . 668 MET HB2 1 1
18 24998 2 1 35 MET HB3 H -15.095 5.373 52.299 1.00 . B B . 668 MET HB3 1 1
18 24999 2 1 35 MET HE1 H -15.587 7.826 52.483 1.00 . B B . 668 MET HE1 1 1
18 25000 2 1 35 MET HE2 H -14.694 9.313 52.163 1.00 . B B . 668 MET HE2 1 1
18 25001 2 1 35 MET HE3 H -15.768 8.646 50.932 1.00 . B B . 668 MET HE3 1 1
18 25002 2 1 35 MET HG2 H -14.030 5.656 49.520 1.00 . B B . 668 MET HG2 1 1
18 25003 2 1 35 MET HG3 H -15.563 6.391 49.983 1.00 . B B . 668 MET HG3 1 1
18 25004 2 1 35 MET N N -13.315 3.321 50.296 1.00 . B B . 668 MET N 1 1
18 25005 2 1 35 MET O O -13.548 3.259 53.818 1.00 . B B . 668 MET O 1 1
18 25006 2 1 35 MET SD S -13.719 7.444 51.060 1.00 . B B . 668 MET SD 1 1
18 25007 2 1 36 ARG C C -13.577 0.253 53.874 1.00 . B B . 669 ARG C 1 1
18 25008 2 1 36 ARG CA C -14.848 0.868 53.297 1.00 . B B . 669 ARG CA 1 1
18 25009 2 1 36 ARG CB C -15.711 -0.223 52.658 1.00 . B B . 669 ARG CB 1 1
18 25010 2 1 36 ARG CD C -17.828 -0.823 51.444 1.00 . B B . 669 ARG CD 1 1
18 25011 2 1 36 ARG CG C -17.033 0.289 52.112 1.00 . B B . 669 ARG CG 1 1
18 25012 2 1 36 ARG CZ C -19.945 -0.700 52.687 1.00 . B B . 669 ARG CZ 1 1
18 25013 2 1 36 ARG H H -14.784 1.764 51.380 1.00 . B B . 669 ARG H 1 1
18 25014 2 1 36 ARG HA H -15.405 1.332 54.097 1.00 . B B . 669 ARG HA 1 1
18 25015 2 1 36 ARG HB2 H -15.160 -0.671 51.844 1.00 . B B . 669 ARG HB2 1 1
18 25016 2 1 36 ARG HB3 H -15.920 -0.979 53.400 1.00 . B B . 669 ARG HB3 1 1
18 25017 2 1 36 ARG HD2 H -17.554 -0.866 50.401 1.00 . B B . 669 ARG HD2 1 1
18 25018 2 1 36 ARG HD3 H -17.579 -1.760 51.920 1.00 . B B . 669 ARG HD3 1 1
18 25019 2 1 36 ARG HE H -19.753 -0.377 50.728 1.00 . B B . 669 ARG HE 1 1
18 25020 2 1 36 ARG HG2 H -17.616 0.693 52.926 1.00 . B B . 669 ARG HG2 1 1
18 25021 2 1 36 ARG HG3 H -16.837 1.065 51.387 1.00 . B B . 669 ARG HG3 1 1
18 25022 2 1 36 ARG HH11 H -18.329 -1.167 53.805 1.00 . B B . 669 ARG HH11 1 1
18 25023 2 1 36 ARG HH12 H -19.828 -1.077 54.669 1.00 . B B . 669 ARG HH12 1 1
18 25024 2 1 36 ARG HH21 H -21.733 -0.256 51.855 1.00 . B B . 669 ARG HH21 1 1
18 25025 2 1 36 ARG HH22 H -21.764 -0.560 53.559 1.00 . B B . 669 ARG HH22 1 1
18 25026 2 1 36 ARG N N -14.529 1.899 52.317 1.00 . B B . 669 ARG N 1 1
18 25027 2 1 36 ARG NE N -19.268 -0.605 51.548 1.00 . B B . 669 ARG NE 1 1
18 25028 2 1 36 ARG NH1 N -19.316 -1.008 53.813 1.00 . B B . 669 ARG NH1 1 1
18 25029 2 1 36 ARG NH2 N -21.255 -0.488 52.701 1.00 . B B . 669 ARG NH2 1 1
18 25030 2 1 36 ARG O O -13.508 -0.054 55.064 1.00 . B B . 669 ARG O 1 1
18 25031 2 1 37 ARG C C -10.668 0.331 54.555 1.00 . B B . 670 ARG C 1 1
18 25032 2 1 37 ARG CA C -11.304 -0.504 53.446 1.00 . B B . 670 ARG CA 1 1
18 25033 2 1 37 ARG CB C -10.344 -0.610 52.259 1.00 . B B . 670 ARG CB 1 1
18 25034 2 1 37 ARG CD C -9.916 -3.059 51.894 1.00 . B B . 670 ARG CD 1 1
18 25035 2 1 37 ARG CG C -10.609 -1.812 51.368 1.00 . B B . 670 ARG CG 1 1
18 25036 2 1 37 ARG CZ C -7.951 -3.181 50.422 1.00 . B B . 670 ARG CZ 1 1
18 25037 2 1 37 ARG H H -12.687 0.340 52.085 1.00 . B B . 670 ARG H 1 1
18 25038 2 1 37 ARG HA H -11.502 -1.495 53.827 1.00 . B B . 670 ARG HA 1 1
18 25039 2 1 37 ARG HB2 H -10.434 0.283 51.658 1.00 . B B . 670 ARG HB2 1 1
18 25040 2 1 37 ARG HB3 H -9.334 -0.683 52.634 1.00 . B B . 670 ARG HB3 1 1
18 25041 2 1 37 ARG HD2 H -10.077 -3.123 52.960 1.00 . B B . 670 ARG HD2 1 1
18 25042 2 1 37 ARG HD3 H -10.348 -3.924 51.413 1.00 . B B . 670 ARG HD3 1 1
18 25043 2 1 37 ARG HE H -7.881 -2.913 52.397 1.00 . B B . 670 ARG HE 1 1
18 25044 2 1 37 ARG HG2 H -11.673 -1.994 51.331 1.00 . B B . 670 ARG HG2 1 1
18 25045 2 1 37 ARG HG3 H -10.244 -1.599 50.374 1.00 . B B . 670 ARG HG3 1 1
18 25046 2 1 37 ARG HH11 H -9.729 -3.375 49.483 1.00 . B B . 670 ARG HH11 1 1
18 25047 2 1 37 ARG HH12 H -8.335 -3.459 48.457 1.00 . B B . 670 ARG HH12 1 1
18 25048 2 1 37 ARG HH21 H -6.038 -3.021 51.057 1.00 . B B . 670 ARG HH21 1 1
18 25049 2 1 37 ARG HH22 H -6.236 -3.258 49.354 1.00 . B B . 670 ARG HH22 1 1
18 25050 2 1 37 ARG N N -12.572 0.076 53.022 1.00 . B B . 670 ARG N 1 1
18 25051 2 1 37 ARG NE N -8.480 -3.039 51.632 1.00 . B B . 670 ARG NE 1 1
18 25052 2 1 37 ARG NH1 N -8.736 -3.353 49.368 1.00 . B B . 670 ARG NH1 1 1
18 25053 2 1 37 ARG NH2 N -6.633 -3.150 50.264 1.00 . B B . 670 ARG NH2 1 1
18 25054 2 1 37 ARG O O -10.267 -0.198 55.591 1.00 . B B . 670 ARG O 1 1
18 25055 2 1 38 ARG C C -10.795 2.541 56.603 1.00 . B B . 671 ARG C 1 1
18 25056 2 1 38 ARG CA C -9.992 2.545 55.305 1.00 . B B . 671 ARG CA 1 1
18 25057 2 1 38 ARG CB C -9.924 3.964 54.739 1.00 . B B . 671 ARG CB 1 1
18 25058 2 1 38 ARG CD C -8.617 5.144 56.533 1.00 . B B . 671 ARG CD 1 1
18 25059 2 1 38 ARG CG C -8.635 4.695 55.080 1.00 . B B . 671 ARG CG 1 1
18 25060 2 1 38 ARG CZ C -8.481 7.596 56.421 1.00 . B B . 671 ARG CZ 1 1
18 25061 2 1 38 ARG H H -10.917 2.000 53.482 1.00 . B B . 671 ARG H 1 1
18 25062 2 1 38 ARG HA H -8.990 2.202 55.515 1.00 . B B . 671 ARG HA 1 1
18 25063 2 1 38 ARG HB2 H -10.010 3.915 53.664 1.00 . B B . 671 ARG HB2 1 1
18 25064 2 1 38 ARG HB3 H -10.751 4.536 55.133 1.00 . B B . 671 ARG HB3 1 1
18 25065 2 1 38 ARG HD2 H -9.635 5.246 56.877 1.00 . B B . 671 ARG HD2 1 1
18 25066 2 1 38 ARG HD3 H -8.112 4.392 57.121 1.00 . B B . 671 ARG HD3 1 1
18 25067 2 1 38 ARG HE H -7.010 6.400 57.042 1.00 . B B . 671 ARG HE 1 1
18 25068 2 1 38 ARG HG2 H -7.800 4.031 54.909 1.00 . B B . 671 ARG HG2 1 1
18 25069 2 1 38 ARG HG3 H -8.545 5.562 54.443 1.00 . B B . 671 ARG HG3 1 1
18 25070 2 1 38 ARG HH11 H -10.246 6.814 55.824 1.00 . B B . 671 ARG HH11 1 1
18 25071 2 1 38 ARG HH12 H -10.137 8.542 55.751 1.00 . B B . 671 ARG HH12 1 1
18 25072 2 1 38 ARG HH21 H -6.855 8.674 56.950 1.00 . B B . 671 ARG HH21 1 1
18 25073 2 1 38 ARG HH22 H -8.208 9.598 56.390 1.00 . B B . 671 ARG HH22 1 1
18 25074 2 1 38 ARG N N -10.580 1.637 54.327 1.00 . B B . 671 ARG N 1 1
18 25075 2 1 38 ARG NE N -7.929 6.421 56.702 1.00 . B B . 671 ARG NE 1 1
18 25076 2 1 38 ARG NH1 N -9.723 7.655 55.960 1.00 . B B . 671 ARG NH1 1 1
18 25077 2 1 38 ARG NH2 N -7.791 8.715 56.602 1.00 . B B . 671 ARG NH2 1 1
18 25078 2 1 38 ARG O O -10.231 2.609 57.695 1.00 . B B . 671 ARG O 1 1
18 25079 2 1 39 HIS C C -12.596 1.345 58.611 1.00 . B B . 672 HIS C 1 1
18 25080 2 1 39 HIS CA C -12.997 2.448 57.637 1.00 . B B . 672 HIS CA 1 1
18 25081 2 1 39 HIS CB C -14.450 2.255 57.199 1.00 . B B . 672 HIS CB 1 1
18 25082 2 1 39 HIS CD2 C -16.462 2.725 58.766 1.00 . B B . 672 HIS CD2 1 1
18 25083 2 1 39 HIS CE1 C -16.371 4.915 58.758 1.00 . B B . 672 HIS CE1 1 1
18 25084 2 1 39 HIS CG C -15.425 3.085 57.976 1.00 . B B . 672 HIS CG 1 1
18 25085 2 1 39 HIS H H -12.507 2.409 55.577 1.00 . B B . 672 HIS H 1 1
18 25086 2 1 39 HIS HA H -12.904 3.401 58.134 1.00 . B B . 672 HIS HA 1 1
18 25087 2 1 39 HIS HB2 H -14.544 2.522 56.157 1.00 . B B . 672 HIS HB2 1 1
18 25088 2 1 39 HIS HB3 H -14.722 1.217 57.326 1.00 . B B . 672 HIS HB3 1 1
18 25089 2 1 39 HIS HD1 H -14.753 5.027 57.511 1.00 . B B . 672 HIS HD1 1 1
18 25090 2 1 39 HIS HD2 H -16.782 1.715 58.985 1.00 . B B . 672 HIS HD2 1 1
18 25091 2 1 39 HIS HE1 H -16.591 5.953 58.956 1.00 . B B . 672 HIS HE1 1 1
18 25092 2 1 39 HIS N N -12.116 2.461 56.474 1.00 . B B . 672 HIS N 1 1
18 25093 2 1 39 HIS ND1 N -15.395 4.464 57.990 1.00 . B B . 672 HIS ND1 1 1
18 25094 2 1 39 HIS NE2 N -17.034 3.880 59.240 1.00 . B B . 672 HIS NE2 1 1
18 25095 2 1 39 HIS O O -11.731 0.522 58.309 1.00 . B B . 672 HIS O 1 1
18 25096 2 1 40 ILE C C -13.788 0.550 62.043 1.00 . B B . 673 ILE C 1 1
18 25097 2 1 40 ILE CA C -12.937 0.332 60.796 1.00 . B B . 673 ILE CA 1 1
18 25098 2 1 40 ILE CB C -11.450 0.350 61.194 1.00 . B B . 673 ILE CB 1 1
18 25099 2 1 40 ILE CD1 C -9.754 -0.811 62.696 1.00 . B B . 673 ILE CD1 1 1
18 25100 2 1 40 ILE CG1 C -11.216 -0.539 62.418 1.00 . B B . 673 ILE CG1 1 1
18 25101 2 1 40 ILE CG2 C -10.993 1.774 61.472 1.00 . B B . 673 ILE CG2 1 1
18 25102 2 1 40 ILE H H -13.908 2.016 59.961 1.00 . B B . 673 ILE H 1 1
18 25103 2 1 40 ILE HA H -13.167 -0.639 60.382 1.00 . B B . 673 ILE HA 1 1
18 25104 2 1 40 ILE HB H -10.874 -0.032 60.366 1.00 . B B . 673 ILE HB 1 1
18 25105 2 1 40 ILE HD11 H -9.401 -0.138 63.463 1.00 . B B . 673 ILE HD11 1 1
18 25106 2 1 40 ILE HD12 H -9.635 -1.831 63.028 1.00 . B B . 673 ILE HD12 1 1
18 25107 2 1 40 ILE HD13 H -9.181 -0.658 61.793 1.00 . B B . 673 ILE HD13 1 1
18 25108 2 1 40 ILE HG12 H -11.635 -0.059 63.289 1.00 . B B . 673 ILE HG12 1 1
18 25109 2 1 40 ILE HG13 H -11.708 -1.488 62.263 1.00 . B B . 673 ILE HG13 1 1
18 25110 2 1 40 ILE HG21 H -9.929 1.781 61.658 1.00 . B B . 673 ILE HG21 1 1
18 25111 2 1 40 ILE HG22 H -11.212 2.396 60.617 1.00 . B B . 673 ILE HG22 1 1
18 25112 2 1 40 ILE HG23 H -11.512 2.157 62.338 1.00 . B B . 673 ILE HG23 1 1
18 25113 2 1 40 ILE N N -13.229 1.334 59.779 1.00 . B B . 673 ILE N 1 1
18 25114 2 1 40 ILE O O -13.828 1.650 62.596 1.00 . B B . 673 ILE O 1 1
18 25115 2 1 41 VAL C C -14.507 -0.664 64.936 1.00 . B B . 674 VAL C 1 1
18 25116 2 1 41 VAL CA C -15.316 -0.430 63.665 1.00 . B B . 674 VAL CA 1 1
18 25117 2 1 41 VAL CB C -16.461 -1.458 63.601 1.00 . B B . 674 VAL CB 1 1
18 25118 2 1 41 VAL CG1 C -15.911 -2.875 63.665 1.00 . B B . 674 VAL CG1 1 1
18 25119 2 1 41 VAL CG2 C -17.459 -1.214 64.722 1.00 . B B . 674 VAL CG2 1 1
18 25120 2 1 41 VAL H H -14.395 -1.354 61.998 1.00 . B B . 674 VAL H 1 1
18 25121 2 1 41 VAL HA H -15.749 0.559 63.703 1.00 . B B . 674 VAL HA 1 1
18 25122 2 1 41 VAL HB H -16.973 -1.337 62.658 1.00 . B B . 674 VAL HB 1 1
18 25123 2 1 41 VAL HG11 H -16.263 -3.436 62.812 1.00 . B B . 674 VAL HG11 1 1
18 25124 2 1 41 VAL HG12 H -14.831 -2.843 63.656 1.00 . B B . 674 VAL HG12 1 1
18 25125 2 1 41 VAL HG13 H -16.249 -3.351 64.573 1.00 . B B . 674 VAL HG13 1 1
18 25126 2 1 41 VAL HG21 H -17.147 -1.752 65.604 1.00 . B B . 674 VAL HG21 1 1
18 25127 2 1 41 VAL HG22 H -17.502 -0.157 64.943 1.00 . B B . 674 VAL HG22 1 1
18 25128 2 1 41 VAL HG23 H -18.436 -1.557 64.416 1.00 . B B . 674 VAL HG23 1 1
18 25129 2 1 41 VAL N N -14.467 -0.505 62.482 1.00 . B B . 674 VAL N 1 1
18 25130 2 1 41 VAL O O -13.538 -1.423 64.936 1.00 . B B . 674 VAL O 1 1
18 25131 2 1 42 ARG C C -14.290 -1.585 67.798 1.00 . B B . 675 ARG C 1 1
18 25132 2 1 42 ARG CA C -14.226 -0.145 67.297 1.00 . B B . 675 ARG CA 1 1
18 25133 2 1 42 ARG CB C -14.843 0.795 68.335 1.00 . B B . 675 ARG CB 1 1
18 25134 2 1 42 ARG CD C -16.883 1.476 69.635 1.00 . B B . 675 ARG CD 1 1
18 25135 2 1 42 ARG CG C -16.343 0.614 68.505 1.00 . B B . 675 ARG CG 1 1
18 25136 2 1 42 ARG CZ C -16.473 1.832 72.033 1.00 . B B . 675 ARG CZ 1 1
18 25137 2 1 42 ARG H H -15.693 0.582 65.955 1.00 . B B . 675 ARG H 1 1
18 25138 2 1 42 ARG HA H -13.192 0.127 67.149 1.00 . B B . 675 ARG HA 1 1
18 25139 2 1 42 ARG HB2 H -14.371 0.618 69.290 1.00 . B B . 675 ARG HB2 1 1
18 25140 2 1 42 ARG HB3 H -14.658 1.815 68.034 1.00 . B B . 675 ARG HB3 1 1
18 25141 2 1 42 ARG HD2 H -16.661 2.510 69.418 1.00 . B B . 675 ARG HD2 1 1
18 25142 2 1 42 ARG HD3 H -17.953 1.342 69.691 1.00 . B B . 675 ARG HD3 1 1
18 25143 2 1 42 ARG HE H -15.733 0.321 70.962 1.00 . B B . 675 ARG HE 1 1
18 25144 2 1 42 ARG HG2 H -16.837 0.893 67.586 1.00 . B B . 675 ARG HG2 1 1
18 25145 2 1 42 ARG HG3 H -16.547 -0.424 68.726 1.00 . B B . 675 ARG HG3 1 1
18 25146 2 1 42 ARG HH11 H -17.657 3.215 71.158 1.00 . B B . 675 ARG HH11 1 1
18 25147 2 1 42 ARG HH12 H -17.360 3.454 72.848 1.00 . B B . 675 ARG HH12 1 1
18 25148 2 1 42 ARG HH21 H -15.334 0.624 73.187 1.00 . B B . 675 ARG HH21 1 1
18 25149 2 1 42 ARG HH22 H -16.038 1.980 74.001 1.00 . B B . 675 ARG HH22 1 1
18 25150 2 1 42 ARG N N -14.913 -0.008 66.018 1.00 . B B . 675 ARG N 1 1
18 25151 2 1 42 ARG NE N -16.292 1.124 70.923 1.00 . B B . 675 ARG NE 1 1
18 25152 2 1 42 ARG NH1 N -17.224 2.924 72.011 1.00 . B B . 675 ARG NH1 1 1
18 25153 2 1 42 ARG NH2 N -15.901 1.447 73.167 1.00 . B B . 675 ARG NH2 1 1
18 25154 2 1 42 ARG O O -14.840 -2.462 67.131 1.00 . B B . 675 ARG O 1 1
18 25155 2 1 43 LYS C C -13.751 -3.074 71.091 1.00 . B B . 676 LYS C 1 1
18 25156 2 1 43 LYS CA C -13.716 -3.154 69.568 1.00 . B B . 676 LYS CA 1 1
18 25157 2 1 43 LYS CB C -12.476 -3.928 69.116 1.00 . B B . 676 LYS CB 1 1
18 25158 2 1 43 LYS CD C -12.931 -6.082 67.906 1.00 . B B . 676 LYS CD 1 1
18 25159 2 1 43 LYS CE C -11.663 -6.512 67.185 1.00 . B B . 676 LYS CE 1 1
18 25160 2 1 43 LYS CG C -12.619 -5.435 69.245 1.00 . B B . 676 LYS CG 1 1
18 25161 2 1 43 LYS H H -13.301 -1.081 69.460 1.00 . B B . 676 LYS H 1 1
18 25162 2 1 43 LYS HA H -14.599 -3.674 69.226 1.00 . B B . 676 LYS HA 1 1
18 25163 2 1 43 LYS HB2 H -12.277 -3.694 68.081 1.00 . B B . 676 LYS HB2 1 1
18 25164 2 1 43 LYS HB3 H -11.633 -3.615 69.715 1.00 . B B . 676 LYS HB3 1 1
18 25165 2 1 43 LYS HD2 H -13.550 -6.951 68.072 1.00 . B B . 676 LYS HD2 1 1
18 25166 2 1 43 LYS HD3 H -13.463 -5.372 67.288 1.00 . B B . 676 LYS HD3 1 1
18 25167 2 1 43 LYS HE2 H -11.077 -7.127 67.851 1.00 . B B . 676 LYS HE2 1 1
18 25168 2 1 43 LYS HE3 H -11.938 -7.088 66.313 1.00 . B B . 676 LYS HE3 1 1
18 25169 2 1 43 LYS HG2 H -11.694 -5.845 69.623 1.00 . B B . 676 LYS HG2 1 1
18 25170 2 1 43 LYS HG3 H -13.420 -5.654 69.936 1.00 . B B . 676 LYS HG3 1 1
18 25171 2 1 43 LYS HZ1 H -11.394 -4.743 66.109 1.00 . B B . 676 LYS HZ1 1 1
18 25172 2 1 43 LYS HZ2 H -9.987 -5.669 66.267 1.00 . B B . 676 LYS HZ2 1 1
18 25173 2 1 43 LYS HZ3 H -10.566 -4.780 67.584 1.00 . B B . 676 LYS HZ3 1 1
18 25174 2 1 43 LYS N N -13.724 -1.822 68.976 1.00 . B B . 676 LYS N 1 1
18 25175 2 1 43 LYS NZ N -10.845 -5.344 66.757 1.00 . B B . 676 LYS NZ 1 1
18 25176 2 1 43 LYS O O -13.114 -2.208 71.690 1.00 . B B . 676 LYS O 1 1
18 25177 2 1 44 ARG C C -13.389 -4.664 73.793 1.00 . B B . 677 ARG C 1 1
18 25178 2 1 44 ARG CA C -14.616 -4.013 73.162 1.00 . B B . 677 ARG CA 1 1
18 25179 2 1 44 ARG CB C -15.879 -4.771 73.577 1.00 . B B . 677 ARG CB 1 1
18 25180 2 1 44 ARG CD C -17.375 -5.554 75.438 1.00 . B B . 677 ARG CD 1 1
18 25181 2 1 44 ARG CG C -16.077 -4.846 75.082 1.00 . B B . 677 ARG CG 1 1
18 25182 2 1 44 ARG CZ C -16.744 -7.122 77.224 1.00 . B B . 677 ARG CZ 1 1
18 25183 2 1 44 ARG H H -14.983 -4.646 71.177 1.00 . B B . 677 ARG H 1 1
18 25184 2 1 44 ARG HA H -14.688 -2.994 73.511 1.00 . B B . 677 ARG HA 1 1
18 25185 2 1 44 ARG HB2 H -16.738 -4.278 73.147 1.00 . B B . 677 ARG HB2 1 1
18 25186 2 1 44 ARG HB3 H -15.821 -5.778 73.193 1.00 . B B . 677 ARG HB3 1 1
18 25187 2 1 44 ARG HD2 H -18.195 -4.865 75.302 1.00 . B B . 677 ARG HD2 1 1
18 25188 2 1 44 ARG HD3 H -17.501 -6.399 74.778 1.00 . B B . 677 ARG HD3 1 1
18 25189 2 1 44 ARG HE H -17.880 -5.502 77.478 1.00 . B B . 677 ARG HE 1 1
18 25190 2 1 44 ARG HG2 H -15.252 -5.389 75.518 1.00 . B B . 677 ARG HG2 1 1
18 25191 2 1 44 ARG HG3 H -16.102 -3.843 75.483 1.00 . B B . 677 ARG HG3 1 1
18 25192 2 1 44 ARG HH11 H -16.017 -7.578 75.395 1.00 . B B . 677 ARG HH11 1 1
18 25193 2 1 44 ARG HH12 H -15.580 -8.675 76.663 1.00 . B B . 677 ARG HH12 1 1
18 25194 2 1 44 ARG HH21 H -17.311 -6.939 79.155 1.00 . B B . 677 ARG HH21 1 1
18 25195 2 1 44 ARG HH22 H -16.317 -8.311 78.801 1.00 . B B . 677 ARG HH22 1 1
18 25196 2 1 44 ARG N N -14.499 -3.982 71.710 1.00 . B B . 677 ARG N 1 1
18 25197 2 1 44 ARG NE N -17.379 -6.027 76.820 1.00 . B B . 677 ARG NE 1 1
18 25198 2 1 44 ARG NH1 N -16.058 -7.852 76.356 1.00 . B B . 677 ARG NH1 1 1
18 25199 2 1 44 ARG NH2 N -16.795 -7.487 78.498 1.00 . B B . 677 ARG NH2 1 1
18 25200 2 1 44 ARG O O -12.760 -5.537 73.195 1.00 . B B . 677 ARG O 1 1
19 25201 1 1 1 GLU C C 17.893 0.777 12.311 1.00 . A A . 634 GLU C 1 1
19 25202 1 1 1 GLU CA C 19.404 0.948 12.181 1.00 . A A . 634 GLU CA 1 1
19 25203 1 1 1 GLU CB C 20.062 0.828 13.557 1.00 . A A . 634 GLU CB 1 1
19 25204 1 1 1 GLU CD C 20.739 2.251 15.531 1.00 . A A . 634 GLU CD 1 1
19 25205 1 1 1 GLU CG C 19.652 1.925 14.526 1.00 . A A . 634 GLU CG 1 1
19 25206 1 1 1 GLU HA H 19.788 0.170 11.539 1.00 . A A . 634 GLU HA 1 1
19 25207 1 1 1 GLU HB2 H 19.793 -0.125 13.990 1.00 . A A . 634 GLU HB2 1 1
19 25208 1 1 1 GLU HB3 H 21.134 0.867 13.434 1.00 . A A . 634 GLU HB3 1 1
19 25209 1 1 1 GLU HG2 H 19.425 2.818 13.963 1.00 . A A . 634 GLU HG2 1 1
19 25210 1 1 1 GLU HG3 H 18.771 1.604 15.062 1.00 . A A . 634 GLU HG3 1 1
19 25211 1 1 1 GLU N N 19.730 2.233 11.573 1.00 . A A . 634 GLU N 1 1
19 25212 1 1 1 GLU O O 17.363 -0.316 12.117 1.00 . A A . 634 GLU O 1 1
19 25213 1 1 1 GLU OE1 O 20.485 2.108 16.746 1.00 . A A . 634 GLU OE1 1 1
19 25214 1 1 1 GLU OE2 O 21.843 2.649 15.105 1.00 . A A . 634 GLU OE2 1 1
19 25215 1 1 2 GLY C C 15.111 3.170 12.596 1.00 . A A . 635 GLY C 1 1
19 25216 1 1 2 GLY CA C 15.763 1.815 12.792 1.00 . A A . 635 GLY CA 1 1
19 25217 1 1 2 GLY H H 17.682 2.711 12.783 1.00 . A A . 635 GLY H 1 1
19 25218 1 1 2 GLY HA2 H 15.360 1.125 12.066 1.00 . A A . 635 GLY HA2 1 1
19 25219 1 1 2 GLY HA3 H 15.529 1.456 13.784 1.00 . A A . 635 GLY HA3 1 1
19 25220 1 1 2 GLY N N 17.205 1.866 12.641 1.00 . A A . 635 GLY N 1 1
19 25221 1 1 2 GLY O O 15.799 4.182 12.456 1.00 . A A . 635 GLY O 1 1
19 25222 1 1 3 CYS C C 11.626 4.304 12.962 1.00 . A A . 636 CYS C 1 1
19 25223 1 1 3 CYS CA C 13.039 4.430 12.402 1.00 . A A . 636 CYS CA 1 1
19 25224 1 1 3 CYS CB C 12.981 4.801 10.919 1.00 . A A . 636 CYS CB 1 1
19 25225 1 1 3 CYS H H 13.291 2.350 12.701 1.00 . A A . 636 CYS H 1 1
19 25226 1 1 3 CYS HA H 13.557 5.209 12.939 1.00 . A A . 636 CYS HA 1 1
19 25227 1 1 3 CYS HB2 H 12.239 5.573 10.777 1.00 . A A . 636 CYS HB2 1 1
19 25228 1 1 3 CYS HB3 H 13.945 5.177 10.612 1.00 . A A . 636 CYS HB3 1 1
19 25229 1 1 3 CYS HG H 13.189 2.345 10.264 1.00 . A A . 636 CYS HG 1 1
19 25230 1 1 3 CYS N N 13.783 3.189 12.585 1.00 . A A . 636 CYS N 1 1
19 25231 1 1 3 CYS O O 11.079 3.208 13.094 1.00 . A A . 636 CYS O 1 1
19 25232 1 1 3 CYS SG S 12.553 3.422 9.830 1.00 . A A . 636 CYS SG 1 1
19 25233 1 1 4 PRO C C 8.603 5.127 12.823 1.00 . A A . 637 PRO C 1 1
19 25234 1 1 4 PRO CA C 9.662 5.495 13.855 1.00 . A A . 637 PRO CA 1 1
19 25235 1 1 4 PRO CB C 9.503 6.955 14.288 1.00 . A A . 637 PRO CB 1 1
19 25236 1 1 4 PRO CD C 11.611 6.793 13.172 1.00 . A A . 637 PRO CD 1 1
19 25237 1 1 4 PRO CG C 10.447 7.712 13.419 1.00 . A A . 637 PRO CG 1 1
19 25238 1 1 4 PRO HA H 9.564 4.850 14.716 1.00 . A A . 637 PRO HA 1 1
19 25239 1 1 4 PRO HB2 H 8.481 7.270 14.131 1.00 . A A . 637 PRO HB2 1 1
19 25240 1 1 4 PRO HB3 H 9.760 7.055 15.331 1.00 . A A . 637 PRO HB3 1 1
19 25241 1 1 4 PRO HD2 H 12.007 6.945 12.179 1.00 . A A . 637 PRO HD2 1 1
19 25242 1 1 4 PRO HD3 H 12.379 6.949 13.915 1.00 . A A . 637 PRO HD3 1 1
19 25243 1 1 4 PRO HG2 H 9.965 7.966 12.487 1.00 . A A . 637 PRO HG2 1 1
19 25244 1 1 4 PRO HG3 H 10.777 8.606 13.928 1.00 . A A . 637 PRO HG3 1 1
19 25245 1 1 4 PRO N N 11.019 5.451 13.302 1.00 . A A . 637 PRO N 1 1
19 25246 1 1 4 PRO O O 8.875 5.095 11.622 1.00 . A A . 637 PRO O 1 1
19 25247 1 1 5 THR C C 4.967 5.031 12.930 1.00 . A A . 638 THR C 1 1
19 25248 1 1 5 THR CA C 6.292 4.481 12.414 1.00 . A A . 638 THR CA 1 1
19 25249 1 1 5 THR CB C 6.177 2.953 12.265 1.00 . A A . 638 THR CB 1 1
19 25250 1 1 5 THR CG2 C 7.449 2.371 11.666 1.00 . A A . 638 THR CG2 1 1
19 25251 1 1 5 THR H H 7.237 4.890 14.263 1.00 . A A . 638 THR H 1 1
19 25252 1 1 5 THR HA H 6.490 4.904 11.440 1.00 . A A . 638 THR HA 1 1
19 25253 1 1 5 THR HB H 5.351 2.732 11.604 1.00 . A A . 638 THR HB 1 1
19 25254 1 1 5 THR HG1 H 4.984 2.206 13.646 1.00 . A A . 638 THR HG1 1 1
19 25255 1 1 5 THR HG21 H 8.213 2.314 12.427 1.00 . A A . 638 THR HG21 1 1
19 25256 1 1 5 THR HG22 H 7.789 3.004 10.860 1.00 . A A . 638 THR HG22 1 1
19 25257 1 1 5 THR HG23 H 7.246 1.381 11.285 1.00 . A A . 638 THR HG23 1 1
19 25258 1 1 5 THR N N 7.392 4.848 13.297 1.00 . A A . 638 THR N 1 1
19 25259 1 1 5 THR O O 4.753 5.128 14.138 1.00 . A A . 638 THR O 1 1
19 25260 1 1 5 THR OG1 O 5.927 2.353 13.541 1.00 . A A . 638 THR OG1 1 1
19 25261 1 1 6 ASN C C 1.719 4.827 12.396 1.00 . A A . 639 ASN C 1 1
19 25262 1 1 6 ASN CA C 2.775 5.928 12.370 1.00 . A A . 639 ASN CA 1 1
19 25263 1 1 6 ASN CB C 2.361 7.023 11.385 1.00 . A A . 639 ASN CB 1 1
19 25264 1 1 6 ASN CG C 3.057 8.342 11.660 1.00 . A A . 639 ASN CG 1 1
19 25265 1 1 6 ASN H H 4.309 5.288 11.060 1.00 . A A . 639 ASN H 1 1
19 25266 1 1 6 ASN HA H 2.856 6.357 13.357 1.00 . A A . 639 ASN HA 1 1
19 25267 1 1 6 ASN HB2 H 2.611 6.710 10.381 1.00 . A A . 639 ASN HB2 1 1
19 25268 1 1 6 ASN HB3 H 1.295 7.178 11.454 1.00 . A A . 639 ASN HB3 1 1
19 25269 1 1 6 ASN HD21 H 1.698 8.799 13.039 1.00 . A A . 639 ASN HD21 1 1
19 25270 1 1 6 ASN HD22 H 2.938 9.976 12.788 1.00 . A A . 639 ASN HD22 1 1
19 25271 1 1 6 ASN N N 4.080 5.389 12.007 1.00 . A A . 639 ASN N 1 1
19 25272 1 1 6 ASN ND2 N 2.509 9.117 12.590 1.00 . A A . 639 ASN ND2 1 1
19 25273 1 1 6 ASN O O 1.926 3.741 11.857 1.00 . A A . 639 ASN O 1 1
19 25274 1 1 6 ASN OD1 O 4.074 8.660 11.045 1.00 . A A . 639 ASN OD1 1 1
19 25275 1 1 7 GLY C C -1.714 4.559 12.329 1.00 . A A . 640 GLY C 1 1
19 25276 1 1 7 GLY CA C -0.486 4.142 13.114 1.00 . A A . 640 GLY CA 1 1
19 25277 1 1 7 GLY H H 0.476 5.999 13.440 1.00 . A A . 640 GLY H 1 1
19 25278 1 1 7 GLY HA2 H -0.130 3.197 12.730 1.00 . A A . 640 GLY HA2 1 1
19 25279 1 1 7 GLY HA3 H -0.762 4.016 14.150 1.00 . A A . 640 GLY HA3 1 1
19 25280 1 1 7 GLY N N 0.585 5.117 13.028 1.00 . A A . 640 GLY N 1 1
19 25281 1 1 7 GLY O O -1.844 5.708 11.904 1.00 . A A . 640 GLY O 1 1
19 25282 1 1 8 PRO C C -4.837 4.774 12.145 1.00 . A A . 641 PRO C 1 1
19 25283 1 1 8 PRO CA C -3.880 3.864 11.382 1.00 . A A . 641 PRO CA 1 1
19 25284 1 1 8 PRO CB C -4.486 2.468 11.218 1.00 . A A . 641 PRO CB 1 1
19 25285 1 1 8 PRO CD C -2.551 2.222 12.601 1.00 . A A . 641 PRO CD 1 1
19 25286 1 1 8 PRO CG C -3.931 1.679 12.354 1.00 . A A . 641 PRO CG 1 1
19 25287 1 1 8 PRO HA H -3.681 4.288 10.409 1.00 . A A . 641 PRO HA 1 1
19 25288 1 1 8 PRO HB2 H -5.563 2.532 11.270 1.00 . A A . 641 PRO HB2 1 1
19 25289 1 1 8 PRO HB3 H -4.189 2.052 10.267 1.00 . A A . 641 PRO HB3 1 1
19 25290 1 1 8 PRO HD2 H -2.316 2.190 13.654 1.00 . A A . 641 PRO HD2 1 1
19 25291 1 1 8 PRO HD3 H -1.820 1.666 12.032 1.00 . A A . 641 PRO HD3 1 1
19 25292 1 1 8 PRO HG2 H -4.549 1.812 13.229 1.00 . A A . 641 PRO HG2 1 1
19 25293 1 1 8 PRO HG3 H -3.880 0.634 12.085 1.00 . A A . 641 PRO HG3 1 1
19 25294 1 1 8 PRO N N -2.641 3.612 12.124 1.00 . A A . 641 PRO N 1 1
19 25295 1 1 8 PRO O O -4.484 5.333 13.183 1.00 . A A . 641 PRO O 1 1
19 25296 1 1 9 LYS C C -7.685 5.050 13.455 1.00 . A A . 642 LYS C 1 1
19 25297 1 1 9 LYS CA C -7.061 5.758 12.256 1.00 . A A . 642 LYS CA 1 1
19 25298 1 1 9 LYS CB C -8.149 6.129 11.246 1.00 . A A . 642 LYS CB 1 1
19 25299 1 1 9 LYS CD C -7.620 8.584 11.178 1.00 . A A . 642 LYS CD 1 1
19 25300 1 1 9 LYS CE C -8.208 9.986 11.144 1.00 . A A . 642 LYS CE 1 1
19 25301 1 1 9 LYS CG C -8.692 7.536 11.427 1.00 . A A . 642 LYS CG 1 1
19 25302 1 1 9 LYS H H -6.273 4.445 10.794 1.00 . A A . 642 LYS H 1 1
19 25303 1 1 9 LYS HA H -6.576 6.659 12.598 1.00 . A A . 642 LYS HA 1 1
19 25304 1 1 9 LYS HB2 H -7.742 6.048 10.250 1.00 . A A . 642 LYS HB2 1 1
19 25305 1 1 9 LYS HB3 H -8.970 5.434 11.348 1.00 . A A . 642 LYS HB3 1 1
19 25306 1 1 9 LYS HD2 H -6.887 8.532 11.969 1.00 . A A . 642 LYS HD2 1 1
19 25307 1 1 9 LYS HD3 H -7.143 8.379 10.229 1.00 . A A . 642 LYS HD3 1 1
19 25308 1 1 9 LYS HE2 H -8.581 10.182 10.150 1.00 . A A . 642 LYS HE2 1 1
19 25309 1 1 9 LYS HE3 H -9.023 10.038 11.850 1.00 . A A . 642 LYS HE3 1 1
19 25310 1 1 9 LYS HG2 H -9.502 7.693 10.730 1.00 . A A . 642 LYS HG2 1 1
19 25311 1 1 9 LYS HG3 H -9.059 7.644 12.438 1.00 . A A . 642 LYS HG3 1 1
19 25312 1 1 9 LYS HZ1 H -6.881 10.893 12.478 1.00 . A A . 642 LYS HZ1 1 1
19 25313 1 1 9 LYS HZ2 H -7.607 11.971 11.395 1.00 . A A . 642 LYS HZ2 1 1
19 25314 1 1 9 LYS HZ3 H -6.372 10.943 10.865 1.00 . A A . 642 LYS HZ3 1 1
19 25315 1 1 9 LYS N N -6.051 4.917 11.624 1.00 . A A . 642 LYS N 1 1
19 25316 1 1 9 LYS NZ N -7.196 11.021 11.495 1.00 . A A . 642 LYS NZ 1 1
19 25317 1 1 9 LYS O O -7.521 3.842 13.629 1.00 . A A . 642 LYS O 1 1
19 25318 1 1 10 ILE C C -10.225 4.363 15.070 1.00 . A A . 643 ILE C 1 1
19 25319 1 1 10 ILE CA C -9.050 5.254 15.458 1.00 . A A . 643 ILE CA 1 1
19 25320 1 1 10 ILE CB C -9.552 6.365 16.399 1.00 . A A . 643 ILE CB 1 1
19 25321 1 1 10 ILE CD1 C -8.844 8.531 17.534 1.00 . A A . 643 ILE CD1 1 1
19 25322 1 1 10 ILE CG1 C -8.398 7.289 16.794 1.00 . A A . 643 ILE CG1 1 1
19 25323 1 1 10 ILE CG2 C -10.199 5.759 17.636 1.00 . A A . 643 ILE CG2 1 1
19 25324 1 1 10 ILE H H -8.494 6.766 14.085 1.00 . A A . 643 ILE H 1 1
19 25325 1 1 10 ILE HA H -8.322 4.660 15.991 1.00 . A A . 643 ILE HA 1 1
19 25326 1 1 10 ILE HB H -10.301 6.939 15.876 1.00 . A A . 643 ILE HB 1 1
19 25327 1 1 10 ILE HD11 H -9.367 8.245 18.435 1.00 . A A . 643 ILE HD11 1 1
19 25328 1 1 10 ILE HD12 H -7.982 9.127 17.790 1.00 . A A . 643 ILE HD12 1 1
19 25329 1 1 10 ILE HD13 H -9.506 9.107 16.903 1.00 . A A . 643 ILE HD13 1 1
19 25330 1 1 10 ILE HG12 H -7.716 6.750 17.433 1.00 . A A . 643 ILE HG12 1 1
19 25331 1 1 10 ILE HG13 H -7.877 7.603 15.901 1.00 . A A . 643 ILE HG13 1 1
19 25332 1 1 10 ILE HG21 H -10.973 5.069 17.335 1.00 . A A . 643 ILE HG21 1 1
19 25333 1 1 10 ILE HG22 H -9.452 5.232 18.211 1.00 . A A . 643 ILE HG22 1 1
19 25334 1 1 10 ILE HG23 H -10.630 6.544 18.238 1.00 . A A . 643 ILE HG23 1 1
19 25335 1 1 10 ILE N N -8.400 5.810 14.277 1.00 . A A . 643 ILE N 1 1
19 25336 1 1 10 ILE O O -11.063 4.722 14.242 1.00 . A A . 643 ILE O 1 1
19 25337 1 1 11 PRO C C -12.708 2.668 15.963 1.00 . A A . 644 PRO C 1 1
19 25338 1 1 11 PRO CA C -11.361 2.204 15.420 1.00 . A A . 644 PRO CA 1 1
19 25339 1 1 11 PRO CB C -10.892 0.947 16.157 1.00 . A A . 644 PRO CB 1 1
19 25340 1 1 11 PRO CD C -9.327 2.677 16.681 1.00 . A A . 644 PRO CD 1 1
19 25341 1 1 11 PRO CG C -9.999 1.453 17.238 1.00 . A A . 644 PRO CG 1 1
19 25342 1 1 11 PRO HA H -11.453 1.991 14.365 1.00 . A A . 644 PRO HA 1 1
19 25343 1 1 11 PRO HB2 H -11.747 0.424 16.562 1.00 . A A . 644 PRO HB2 1 1
19 25344 1 1 11 PRO HB3 H -10.359 0.303 15.474 1.00 . A A . 644 PRO HB3 1 1
19 25345 1 1 11 PRO HD2 H -9.170 3.408 17.460 1.00 . A A . 644 PRO HD2 1 1
19 25346 1 1 11 PRO HD3 H -8.390 2.414 16.213 1.00 . A A . 644 PRO HD3 1 1
19 25347 1 1 11 PRO HG2 H -10.585 1.709 18.108 1.00 . A A . 644 PRO HG2 1 1
19 25348 1 1 11 PRO HG3 H -9.263 0.702 17.486 1.00 . A A . 644 PRO HG3 1 1
19 25349 1 1 11 PRO N N -10.291 3.171 15.683 1.00 . A A . 644 PRO N 1 1
19 25350 1 1 11 PRO O O -12.852 3.809 16.400 1.00 . A A . 644 PRO O 1 1
19 25351 1 1 12 SER C C -15.153 1.796 17.908 1.00 . A A . 645 SER C 1 1
19 25352 1 1 12 SER CA C -15.030 2.095 16.417 1.00 . A A . 645 SER CA 1 1
19 25353 1 1 12 SER CB C -16.082 1.303 15.638 1.00 . A A . 645 SER CB 1 1
19 25354 1 1 12 SER H H -13.516 0.882 15.570 1.00 . A A . 645 SER H 1 1
19 25355 1 1 12 SER HA H -15.197 3.150 16.258 1.00 . A A . 645 SER HA 1 1
19 25356 1 1 12 SER HB2 H -16.413 1.884 14.791 1.00 . A A . 645 SER HB2 1 1
19 25357 1 1 12 SER HB3 H -15.646 0.377 15.291 1.00 . A A . 645 SER HB3 1 1
19 25358 1 1 12 SER HG H -17.805 0.432 15.971 1.00 . A A . 645 SER HG 1 1
19 25359 1 1 12 SER N N -13.693 1.776 15.931 1.00 . A A . 645 SER N 1 1
19 25360 1 1 12 SER O O -15.834 2.513 18.642 1.00 . A A . 645 SER O 1 1
19 25361 1 1 12 SER OG O -17.202 1.003 16.452 1.00 . A A . 645 SER OG 1 1
19 25362 1 1 13 ILE C C -13.855 1.389 20.632 1.00 . A A . 646 ILE C 1 1
19 25363 1 1 13 ILE CA C -14.522 0.338 19.750 1.00 . A A . 646 ILE CA 1 1
19 25364 1 1 13 ILE CB C -13.825 -1.018 19.971 1.00 . A A . 646 ILE CB 1 1
19 25365 1 1 13 ILE CD1 C -13.308 -2.366 17.875 1.00 . A A . 646 ILE CD1 1 1
19 25366 1 1 13 ILE CG1 C -14.322 -2.043 18.950 1.00 . A A . 646 ILE CG1 1 1
19 25367 1 1 13 ILE CG2 C -14.068 -1.513 21.389 1.00 . A A . 646 ILE CG2 1 1
19 25368 1 1 13 ILE H H -13.963 0.201 17.714 1.00 . A A . 646 ILE H 1 1
19 25369 1 1 13 ILE HA H -15.557 0.241 20.045 1.00 . A A . 646 ILE HA 1 1
19 25370 1 1 13 ILE HB H -12.763 -0.877 19.841 1.00 . A A . 646 ILE HB 1 1
19 25371 1 1 13 ILE HD11 H -13.511 -1.770 16.997 1.00 . A A . 646 ILE HD11 1 1
19 25372 1 1 13 ILE HD12 H -12.316 -2.147 18.238 1.00 . A A . 646 ILE HD12 1 1
19 25373 1 1 13 ILE HD13 H -13.376 -3.414 17.620 1.00 . A A . 646 ILE HD13 1 1
19 25374 1 1 13 ILE HG12 H -14.567 -2.961 19.460 1.00 . A A . 646 ILE HG12 1 1
19 25375 1 1 13 ILE HG13 H -15.209 -1.658 18.466 1.00 . A A . 646 ILE HG13 1 1
19 25376 1 1 13 ILE HG21 H -13.736 -2.538 21.473 1.00 . A A . 646 ILE HG21 1 1
19 25377 1 1 13 ILE HG22 H -13.516 -0.898 22.084 1.00 . A A . 646 ILE HG22 1 1
19 25378 1 1 13 ILE HG23 H -15.122 -1.457 21.615 1.00 . A A . 646 ILE HG23 1 1
19 25379 1 1 13 ILE N N -14.489 0.732 18.347 1.00 . A A . 646 ILE N 1 1
19 25380 1 1 13 ILE O O -14.273 1.616 21.768 1.00 . A A . 646 ILE O 1 1
19 25381 1 1 14 ALA C C -13.051 4.115 21.382 1.00 . A A . 647 ALA C 1 1
19 25382 1 1 14 ALA CA C -12.096 3.057 20.838 1.00 . A A . 647 ALA CA 1 1
19 25383 1 1 14 ALA CB C -11.042 3.701 19.950 1.00 . A A . 647 ALA CB 1 1
19 25384 1 1 14 ALA H H -12.533 1.802 19.192 1.00 . A A . 647 ALA H 1 1
19 25385 1 1 14 ALA HA H -11.591 2.582 21.667 1.00 . A A . 647 ALA HA 1 1
19 25386 1 1 14 ALA HB1 H -11.479 3.943 18.992 1.00 . A A . 647 ALA HB1 1 1
19 25387 1 1 14 ALA HB2 H -10.679 4.604 20.419 1.00 . A A . 647 ALA HB2 1 1
19 25388 1 1 14 ALA HB3 H -10.222 3.014 19.808 1.00 . A A . 647 ALA HB3 1 1
19 25389 1 1 14 ALA N N -12.818 2.028 20.101 1.00 . A A . 647 ALA N 1 1
19 25390 1 1 14 ALA O O -12.780 4.744 22.405 1.00 . A A . 647 ALA O 1 1
19 25391 1 1 15 THR C C -15.504 5.141 22.582 1.00 . A A . 648 THR C 1 1
19 25392 1 1 15 THR CA C -15.164 5.289 21.103 1.00 . A A . 648 THR CA 1 1
19 25393 1 1 15 THR CB C -16.457 5.161 20.275 1.00 . A A . 648 THR CB 1 1
19 25394 1 1 15 THR CG2 C -17.503 6.161 20.748 1.00 . A A . 648 THR CG2 1 1
19 25395 1 1 15 THR H H -14.329 3.774 19.884 1.00 . A A . 648 THR H 1 1
19 25396 1 1 15 THR HA H -14.750 6.273 20.936 1.00 . A A . 648 THR HA 1 1
19 25397 1 1 15 THR HB H -16.851 4.163 20.403 1.00 . A A . 648 THR HB 1 1
19 25398 1 1 15 THR HG1 H -16.178 4.537 18.426 1.00 . A A . 648 THR HG1 1 1
19 25399 1 1 15 THR HG21 H -17.089 7.158 20.714 1.00 . A A . 648 THR HG21 1 1
19 25400 1 1 15 THR HG22 H -17.794 5.925 21.760 1.00 . A A . 648 THR HG22 1 1
19 25401 1 1 15 THR HG23 H -18.367 6.108 20.103 1.00 . A A . 648 THR HG23 1 1
19 25402 1 1 15 THR N N -14.170 4.306 20.691 1.00 . A A . 648 THR N 1 1
19 25403 1 1 15 THR O O -15.813 6.120 23.259 1.00 . A A . 648 THR O 1 1
19 25404 1 1 15 THR OG1 O -16.175 5.379 18.889 1.00 . A A . 648 THR OG1 1 1
19 25405 1 1 16 GLY C C -14.819 4.398 25.413 1.00 . A A . 649 GLY C 1 1
19 25406 1 1 16 GLY CA C -15.747 3.654 24.473 1.00 . A A . 649 GLY CA 1 1
19 25407 1 1 16 GLY H H -15.192 3.165 22.490 1.00 . A A . 649 GLY H 1 1
19 25408 1 1 16 GLY HA2 H -16.764 3.961 24.671 1.00 . A A . 649 GLY HA2 1 1
19 25409 1 1 16 GLY HA3 H -15.658 2.594 24.662 1.00 . A A . 649 GLY HA3 1 1
19 25410 1 1 16 GLY N N -15.444 3.908 23.077 1.00 . A A . 649 GLY N 1 1
19 25411 1 1 16 GLY O O -15.227 4.821 26.494 1.00 . A A . 649 GLY O 1 1
19 25412 1 1 17 MET C C -12.873 6.749 25.869 1.00 . A A . 650 MET C 1 1
19 25413 1 1 17 MET CA C -12.576 5.253 25.814 1.00 . A A . 650 MET CA 1 1
19 25414 1 1 17 MET CB C -11.170 5.020 25.257 1.00 . A A . 650 MET CB 1 1
19 25415 1 1 17 MET CE C -9.089 5.371 27.581 1.00 . A A . 650 MET CE 1 1
19 25416 1 1 17 MET CG C -10.497 3.774 25.808 1.00 . A A . 650 MET CG 1 1
19 25417 1 1 17 MET H H -13.299 4.197 24.129 1.00 . A A . 650 MET H 1 1
19 25418 1 1 17 MET HA H -12.628 4.851 26.815 1.00 . A A . 650 MET HA 1 1
19 25419 1 1 17 MET HB2 H -11.233 4.926 24.184 1.00 . A A . 650 MET HB2 1 1
19 25420 1 1 17 MET HB3 H -10.554 5.873 25.500 1.00 . A A . 650 MET HB3 1 1
19 25421 1 1 17 MET HE1 H -9.671 6.225 27.266 1.00 . A A . 650 MET HE1 1 1
19 25422 1 1 17 MET HE2 H -8.717 5.538 28.581 1.00 . A A . 650 MET HE2 1 1
19 25423 1 1 17 MET HE3 H -8.258 5.232 26.905 1.00 . A A . 650 MET HE3 1 1
19 25424 1 1 17 MET HG2 H -11.154 2.930 25.658 1.00 . A A . 650 MET HG2 1 1
19 25425 1 1 17 MET HG3 H -9.577 3.610 25.267 1.00 . A A . 650 MET HG3 1 1
19 25426 1 1 17 MET N N -13.565 4.556 25.001 1.00 . A A . 650 MET N 1 1
19 25427 1 1 17 MET O O -12.989 7.330 26.948 1.00 . A A . 650 MET O 1 1
19 25428 1 1 17 MET SD S -10.120 3.907 27.566 1.00 . A A . 650 MET SD 1 1
19 25429 1 1 18 VAL C C -14.559 9.145 25.362 1.00 . A A . 651 VAL C 1 1
19 25430 1 1 18 VAL CA C -13.279 8.794 24.612 1.00 . A A . 651 VAL CA 1 1
19 25431 1 1 18 VAL CB C -13.413 9.252 23.148 1.00 . A A . 651 VAL CB 1 1
19 25432 1 1 18 VAL CG1 C -13.660 10.752 23.079 1.00 . A A . 651 VAL CG1 1 1
19 25433 1 1 18 VAL CG2 C -12.172 8.871 22.355 1.00 . A A . 651 VAL CG2 1 1
19 25434 1 1 18 VAL H H -12.892 6.849 23.872 1.00 . A A . 651 VAL H 1 1
19 25435 1 1 18 VAL HA H -12.453 9.326 25.060 1.00 . A A . 651 VAL HA 1 1
19 25436 1 1 18 VAL HB H -14.263 8.750 22.711 1.00 . A A . 651 VAL HB 1 1
19 25437 1 1 18 VAL HG11 H -13.064 11.249 23.830 1.00 . A A . 651 VAL HG11 1 1
19 25438 1 1 18 VAL HG12 H -13.385 11.117 22.100 1.00 . A A . 651 VAL HG12 1 1
19 25439 1 1 18 VAL HG13 H -14.706 10.953 23.258 1.00 . A A . 651 VAL HG13 1 1
19 25440 1 1 18 VAL HG21 H -12.179 7.807 22.167 1.00 . A A . 651 VAL HG21 1 1
19 25441 1 1 18 VAL HG22 H -12.167 9.402 21.415 1.00 . A A . 651 VAL HG22 1 1
19 25442 1 1 18 VAL HG23 H -11.289 9.131 22.920 1.00 . A A . 651 VAL HG23 1 1
19 25443 1 1 18 VAL N N -12.995 7.366 24.698 1.00 . A A . 651 VAL N 1 1
19 25444 1 1 18 VAL O O -14.577 10.057 26.187 1.00 . A A . 651 VAL O 1 1
19 25445 1 1 19 GLY C C -16.814 8.516 27.232 1.00 . A A . 652 GLY C 1 1
19 25446 1 1 19 GLY CA C -16.900 8.662 25.726 1.00 . A A . 652 GLY CA 1 1
19 25447 1 1 19 GLY H H -15.557 7.698 24.403 1.00 . A A . 652 GLY H 1 1
19 25448 1 1 19 GLY HA2 H -17.224 9.665 25.490 1.00 . A A . 652 GLY HA2 1 1
19 25449 1 1 19 GLY HA3 H -17.630 7.961 25.349 1.00 . A A . 652 GLY HA3 1 1
19 25450 1 1 19 GLY N N -15.630 8.413 25.070 1.00 . A A . 652 GLY N 1 1
19 25451 1 1 19 GLY O O -17.403 9.302 27.973 1.00 . A A . 652 GLY O 1 1
19 25452 1 1 20 ALA C C -15.244 8.443 29.802 1.00 . A A . 653 ALA C 1 1
19 25453 1 1 20 ALA CA C -15.916 7.260 29.113 1.00 . A A . 653 ALA CA 1 1
19 25454 1 1 20 ALA CB C -15.114 5.988 29.341 1.00 . A A . 653 ALA CB 1 1
19 25455 1 1 20 ALA H H -15.632 6.914 27.045 1.00 . A A . 653 ALA H 1 1
19 25456 1 1 20 ALA HA H -16.899 7.118 29.541 1.00 . A A . 653 ALA HA 1 1
19 25457 1 1 20 ALA HB1 H -14.129 6.103 28.912 1.00 . A A . 653 ALA HB1 1 1
19 25458 1 1 20 ALA HB2 H -15.026 5.803 30.402 1.00 . A A . 653 ALA HB2 1 1
19 25459 1 1 20 ALA HB3 H -15.617 5.156 28.871 1.00 . A A . 653 ALA HB3 1 1
19 25460 1 1 20 ALA N N -16.078 7.507 27.686 1.00 . A A . 653 ALA N 1 1
19 25461 1 1 20 ALA O O -15.685 8.890 30.861 1.00 . A A . 653 ALA O 1 1
19 25462 1 1 21 LEU C C -14.344 11.297 29.888 1.00 . A A . 654 LEU C 1 1
19 25463 1 1 21 LEU CA C -13.440 10.076 29.750 1.00 . A A . 654 LEU CA 1 1
19 25464 1 1 21 LEU CB C -12.239 10.414 28.864 1.00 . A A . 654 LEU CB 1 1
19 25465 1 1 21 LEU CD1 C -9.966 9.863 27.965 1.00 . A A . 654 LEU CD1 1 1
19 25466 1 1 21 LEU CD2 C -10.639 9.054 30.234 1.00 . A A . 654 LEU CD2 1 1
19 25467 1 1 21 LEU CG C -11.120 9.373 28.825 1.00 . A A . 654 LEU CG 1 1
19 25468 1 1 21 LEU H H -13.871 8.546 28.353 1.00 . A A . 654 LEU H 1 1
19 25469 1 1 21 LEU HA H -13.086 9.793 30.730 1.00 . A A . 654 LEU HA 1 1
19 25470 1 1 21 LEU HB2 H -12.600 10.550 27.856 1.00 . A A . 654 LEU HB2 1 1
19 25471 1 1 21 LEU HB3 H -11.817 11.343 29.222 1.00 . A A . 654 LEU HB3 1 1
19 25472 1 1 21 LEU HD11 H -9.259 9.060 27.820 1.00 . A A . 654 LEU HD11 1 1
19 25473 1 1 21 LEU HD12 H -9.475 10.690 28.456 1.00 . A A . 654 LEU HD12 1 1
19 25474 1 1 21 LEU HD13 H -10.344 10.187 27.006 1.00 . A A . 654 LEU HD13 1 1
19 25475 1 1 21 LEU HD21 H -10.711 9.939 30.848 1.00 . A A . 654 LEU HD21 1 1
19 25476 1 1 21 LEU HD22 H -9.611 8.724 30.197 1.00 . A A . 654 LEU HD22 1 1
19 25477 1 1 21 LEU HD23 H -11.254 8.272 30.655 1.00 . A A . 654 LEU HD23 1 1
19 25478 1 1 21 LEU HG H -11.500 8.461 28.386 1.00 . A A . 654 LEU HG 1 1
19 25479 1 1 21 LEU N N -14.174 8.945 29.194 1.00 . A A . 654 LEU N 1 1
19 25480 1 1 21 LEU O O -14.397 11.927 30.946 1.00 . A A . 654 LEU O 1 1
19 25481 1 1 22 LEU C C -16.948 12.680 29.974 1.00 . A A . 655 LEU C 1 1
19 25482 1 1 22 LEU CA C -15.959 12.770 28.817 1.00 . A A . 655 LEU CA 1 1
19 25483 1 1 22 LEU CB C -16.714 12.850 27.489 1.00 . A A . 655 LEU CB 1 1
19 25484 1 1 22 LEU CD1 C -15.170 12.816 25.515 1.00 . A A . 655 LEU CD1 1 1
19 25485 1 1 22 LEU CD2 C -17.113 14.391 25.552 1.00 . A A . 655 LEU CD2 1 1
19 25486 1 1 22 LEU CG C -16.057 13.687 26.392 1.00 . A A . 655 LEU CG 1 1
19 25487 1 1 22 LEU H H -14.969 11.086 28.002 1.00 . A A . 655 LEU H 1 1
19 25488 1 1 22 LEU HA H -15.363 13.663 28.937 1.00 . A A . 655 LEU HA 1 1
19 25489 1 1 22 LEU HB2 H -16.830 11.845 27.114 1.00 . A A . 655 LEU HB2 1 1
19 25490 1 1 22 LEU HB3 H -17.689 13.272 27.689 1.00 . A A . 655 LEU HB3 1 1
19 25491 1 1 22 LEU HD11 H -14.340 12.447 26.097 1.00 . A A . 655 LEU HD11 1 1
19 25492 1 1 22 LEU HD12 H -14.797 13.401 24.687 1.00 . A A . 655 LEU HD12 1 1
19 25493 1 1 22 LEU HD13 H -15.745 11.983 25.137 1.00 . A A . 655 LEU HD13 1 1
19 25494 1 1 22 LEU HD21 H -17.752 13.655 25.088 1.00 . A A . 655 LEU HD21 1 1
19 25495 1 1 22 LEU HD22 H -16.630 14.982 24.788 1.00 . A A . 655 LEU HD22 1 1
19 25496 1 1 22 LEU HD23 H -17.706 15.034 26.185 1.00 . A A . 655 LEU HD23 1 1
19 25497 1 1 22 LEU HG H -15.433 14.443 26.849 1.00 . A A . 655 LEU HG 1 1
19 25498 1 1 22 LEU N N -15.054 11.625 28.815 1.00 . A A . 655 LEU N 1 1
19 25499 1 1 22 LEU O O -17.024 13.580 30.811 1.00 . A A . 655 LEU O 1 1
19 25500 1 1 23 LEU C C -18.021 11.373 32.444 1.00 . A A . 656 LEU C 1 1
19 25501 1 1 23 LEU CA C -18.688 11.379 31.072 1.00 . A A . 656 LEU CA 1 1
19 25502 1 1 23 LEU CB C -19.432 10.061 30.849 1.00 . A A . 656 LEU CB 1 1
19 25503 1 1 23 LEU CD1 C -20.493 9.520 28.643 1.00 . A A . 656 LEU CD1 1 1
19 25504 1 1 23 LEU CD2 C -21.865 9.467 30.734 1.00 . A A . 656 LEU CD2 1 1
19 25505 1 1 23 LEU CG C -20.709 10.145 30.013 1.00 . A A . 656 LEU CG 1 1
19 25506 1 1 23 LEU H H -17.598 10.906 29.321 1.00 . A A . 656 LEU H 1 1
19 25507 1 1 23 LEU HA H -19.395 12.194 31.032 1.00 . A A . 656 LEU HA 1 1
19 25508 1 1 23 LEU HB2 H -18.757 9.380 30.354 1.00 . A A . 656 LEU HB2 1 1
19 25509 1 1 23 LEU HB3 H -19.695 9.663 31.819 1.00 . A A . 656 LEU HB3 1 1
19 25510 1 1 23 LEU HD11 H -19.723 8.767 28.709 1.00 . A A . 656 LEU HD11 1 1
19 25511 1 1 23 LEU HD12 H -20.190 10.284 27.943 1.00 . A A . 656 LEU HD12 1 1
19 25512 1 1 23 LEU HD13 H -21.413 9.067 28.305 1.00 . A A . 656 LEU HD13 1 1
19 25513 1 1 23 LEU HD21 H -22.476 10.215 31.216 1.00 . A A . 656 LEU HD21 1 1
19 25514 1 1 23 LEU HD22 H -21.475 8.787 31.478 1.00 . A A . 656 LEU HD22 1 1
19 25515 1 1 23 LEU HD23 H -22.462 8.918 30.021 1.00 . A A . 656 LEU HD23 1 1
19 25516 1 1 23 LEU HG H -20.969 11.185 29.867 1.00 . A A . 656 LEU HG 1 1
19 25517 1 1 23 LEU N N -17.703 11.588 30.016 1.00 . A A . 656 LEU N 1 1
19 25518 1 1 23 LEU O O -18.538 11.953 33.400 1.00 . A A . 656 LEU O 1 1
19 25519 1 1 24 LEU C C -15.971 12.019 34.415 1.00 . A A . 657 LEU C 1 1
19 25520 1 1 24 LEU CA C -16.130 10.637 33.789 1.00 . A A . 657 LEU CA 1 1
19 25521 1 1 24 LEU CB C -14.755 10.009 33.555 1.00 . A A . 657 LEU CB 1 1
19 25522 1 1 24 LEU CD1 C -13.277 7.993 33.373 1.00 . A A . 657 LEU CD1 1 1
19 25523 1 1 24 LEU CD2 C -15.104 8.051 35.080 1.00 . A A . 657 LEU CD2 1 1
19 25524 1 1 24 LEU CG C -14.681 8.488 33.685 1.00 . A A . 657 LEU CG 1 1
19 25525 1 1 24 LEU H H -16.508 10.274 31.739 1.00 . A A . 657 LEU H 1 1
19 25526 1 1 24 LEU HA H -16.692 10.011 34.466 1.00 . A A . 657 LEU HA 1 1
19 25527 1 1 24 LEU HB2 H -14.438 10.271 32.557 1.00 . A A . 657 LEU HB2 1 1
19 25528 1 1 24 LEU HB3 H -14.070 10.438 34.272 1.00 . A A . 657 LEU HB3 1 1
19 25529 1 1 24 LEU HD11 H -13.161 6.985 33.740 1.00 . A A . 657 LEU HD11 1 1
19 25530 1 1 24 LEU HD12 H -12.554 8.636 33.851 1.00 . A A . 657 LEU HD12 1 1
19 25531 1 1 24 LEU HD13 H -13.120 8.008 32.304 1.00 . A A . 657 LEU HD13 1 1
19 25532 1 1 24 LEU HD21 H -15.384 8.919 35.659 1.00 . A A . 657 LEU HD21 1 1
19 25533 1 1 24 LEU HD22 H -14.281 7.545 35.564 1.00 . A A . 657 LEU HD22 1 1
19 25534 1 1 24 LEU HD23 H -15.947 7.380 35.007 1.00 . A A . 657 LEU HD23 1 1
19 25535 1 1 24 LEU HG H -15.359 8.038 32.973 1.00 . A A . 657 LEU HG 1 1
19 25536 1 1 24 LEU N N -16.870 10.716 32.534 1.00 . A A . 657 LEU N 1 1
19 25537 1 1 24 LEU O O -16.233 12.207 35.604 1.00 . A A . 657 LEU O 1 1
19 25538 1 1 25 LEU C C -16.684 14.990 34.452 1.00 . A A . 658 LEU C 1 1
19 25539 1 1 25 LEU CA C -15.350 14.349 34.082 1.00 . A A . 658 LEU CA 1 1
19 25540 1 1 25 LEU CB C -14.647 15.187 33.013 1.00 . A A . 658 LEU CB 1 1
19 25541 1 1 25 LEU CD1 C -12.565 15.818 31.769 1.00 . A A . 658 LEU CD1 1 1
19 25542 1 1 25 LEU CD2 C -12.536 15.694 34.267 1.00 . A A . 658 LEU CD2 1 1
19 25543 1 1 25 LEU CG C -13.121 15.104 32.991 1.00 . A A . 658 LEU CG 1 1
19 25544 1 1 25 LEU H H -15.350 12.772 32.671 1.00 . A A . 658 LEU H 1 1
19 25545 1 1 25 LEU HA H -14.727 14.309 34.964 1.00 . A A . 658 LEU HA 1 1
19 25546 1 1 25 LEU HB2 H -15.009 14.864 32.049 1.00 . A A . 658 LEU HB2 1 1
19 25547 1 1 25 LEU HB3 H -14.922 16.220 33.171 1.00 . A A . 658 LEU HB3 1 1
19 25548 1 1 25 LEU HD11 H -11.553 15.489 31.589 1.00 . A A . 658 LEU HD11 1 1
19 25549 1 1 25 LEU HD12 H -12.572 16.884 31.940 1.00 . A A . 658 LEU HD12 1 1
19 25550 1 1 25 LEU HD13 H -13.177 15.588 30.909 1.00 . A A . 658 LEU HD13 1 1
19 25551 1 1 25 LEU HD21 H -13.153 16.516 34.598 1.00 . A A . 658 LEU HD21 1 1
19 25552 1 1 25 LEU HD22 H -11.535 16.050 34.073 1.00 . A A . 658 LEU HD22 1 1
19 25553 1 1 25 LEU HD23 H -12.507 14.934 35.034 1.00 . A A . 658 LEU HD23 1 1
19 25554 1 1 25 LEU HG H -12.823 14.066 32.935 1.00 . A A . 658 LEU HG 1 1
19 25555 1 1 25 LEU N N -15.542 12.983 33.608 1.00 . A A . 658 LEU N 1 1
19 25556 1 1 25 LEU O O -16.784 15.713 35.443 1.00 . A A . 658 LEU O 1 1
19 25557 1 1 26 VAL C C -19.589 14.789 35.232 1.00 . A A . 659 VAL C 1 1
19 25558 1 1 26 VAL CA C -19.037 15.264 33.893 1.00 . A A . 659 VAL CA 1 1
19 25559 1 1 26 VAL CB C -20.021 14.869 32.775 1.00 . A A . 659 VAL CB 1 1
19 25560 1 1 26 VAL CG1 C -21.328 15.632 32.920 1.00 . A A . 659 VAL CG1 1 1
19 25561 1 1 26 VAL CG2 C -19.399 15.113 31.409 1.00 . A A . 659 VAL CG2 1 1
19 25562 1 1 26 VAL H H -17.566 14.133 32.875 1.00 . A A . 659 VAL H 1 1
19 25563 1 1 26 VAL HA H -18.957 16.341 33.909 1.00 . A A . 659 VAL HA 1 1
19 25564 1 1 26 VAL HB H -20.233 13.814 32.867 1.00 . A A . 659 VAL HB 1 1
19 25565 1 1 26 VAL HG11 H -21.570 15.737 33.968 1.00 . A A . 659 VAL HG11 1 1
19 25566 1 1 26 VAL HG12 H -21.226 16.610 32.473 1.00 . A A . 659 VAL HG12 1 1
19 25567 1 1 26 VAL HG13 H -22.119 15.089 32.422 1.00 . A A . 659 VAL HG13 1 1
19 25568 1 1 26 VAL HG21 H -20.047 15.754 30.829 1.00 . A A . 659 VAL HG21 1 1
19 25569 1 1 26 VAL HG22 H -18.437 15.589 31.530 1.00 . A A . 659 VAL HG22 1 1
19 25570 1 1 26 VAL HG23 H -19.272 14.171 30.897 1.00 . A A . 659 VAL HG23 1 1
19 25571 1 1 26 VAL N N -17.708 14.717 33.649 1.00 . A A . 659 VAL N 1 1
19 25572 1 1 26 VAL O O -20.135 15.577 36.005 1.00 . A A . 659 VAL O 1 1
19 25573 1 1 27 VAL C C -19.196 13.507 37.949 1.00 . A A . 660 VAL C 1 1
19 25574 1 1 27 VAL CA C -19.926 12.915 36.749 1.00 . A A . 660 VAL CA 1 1
19 25575 1 1 27 VAL CB C -19.753 11.385 36.760 1.00 . A A . 660 VAL CB 1 1
19 25576 1 1 27 VAL CG1 C -20.250 10.800 38.073 1.00 . A A . 660 VAL CG1 1 1
19 25577 1 1 27 VAL CG2 C -20.479 10.758 35.579 1.00 . A A . 660 VAL CG2 1 1
19 25578 1 1 27 VAL H H -19.000 12.918 34.846 1.00 . A A . 660 VAL H 1 1
19 25579 1 1 27 VAL HA H -20.980 13.138 36.835 1.00 . A A . 660 VAL HA 1 1
19 25580 1 1 27 VAL HB H -18.700 11.162 36.668 1.00 . A A . 660 VAL HB 1 1
19 25581 1 1 27 VAL HG11 H -19.405 10.509 38.680 1.00 . A A . 660 VAL HG11 1 1
19 25582 1 1 27 VAL HG12 H -20.835 11.541 38.599 1.00 . A A . 660 VAL HG12 1 1
19 25583 1 1 27 VAL HG13 H -20.863 9.934 37.872 1.00 . A A . 660 VAL HG13 1 1
19 25584 1 1 27 VAL HG21 H -20.907 9.814 35.880 1.00 . A A . 660 VAL HG21 1 1
19 25585 1 1 27 VAL HG22 H -21.266 11.420 35.247 1.00 . A A . 660 VAL HG22 1 1
19 25586 1 1 27 VAL HG23 H -19.781 10.597 34.771 1.00 . A A . 660 VAL HG23 1 1
19 25587 1 1 27 VAL N N -19.444 13.496 35.501 1.00 . A A . 660 VAL N 1 1
19 25588 1 1 27 VAL O O -19.805 13.792 38.980 1.00 . A A . 660 VAL O 1 1
19 25589 1 1 28 ALA C C -17.556 15.646 39.262 1.00 . A A . 661 ALA C 1 1
19 25590 1 1 28 ALA CA C -17.074 14.250 38.880 1.00 . A A . 661 ALA CA 1 1
19 25591 1 1 28 ALA CB C -15.611 14.290 38.466 1.00 . A A . 661 ALA CB 1 1
19 25592 1 1 28 ALA H H -17.459 13.443 36.962 1.00 . A A . 661 ALA H 1 1
19 25593 1 1 28 ALA HA H -17.162 13.602 39.739 1.00 . A A . 661 ALA HA 1 1
19 25594 1 1 28 ALA HB1 H -15.051 13.578 39.056 1.00 . A A . 661 ALA HB1 1 1
19 25595 1 1 28 ALA HB2 H -15.525 14.037 37.420 1.00 . A A . 661 ALA HB2 1 1
19 25596 1 1 28 ALA HB3 H -15.217 15.282 38.630 1.00 . A A . 661 ALA HB3 1 1
19 25597 1 1 28 ALA N N -17.888 13.690 37.808 1.00 . A A . 661 ALA N 1 1
19 25598 1 1 28 ALA O O -17.613 15.992 40.442 1.00 . A A . 661 ALA O 1 1
19 25599 1 1 29 LEU C C -19.726 17.793 39.200 1.00 . A A . 662 LEU C 1 1
19 25600 1 1 29 LEU CA C -18.377 17.802 38.488 1.00 . A A . 662 LEU CA 1 1
19 25601 1 1 29 LEU CB C -18.493 18.555 37.161 1.00 . A A . 662 LEU CB 1 1
19 25602 1 1 29 LEU CD1 C -16.068 18.413 36.542 1.00 . A A . 662 LEU CD1 1 1
19 25603 1 1 29 LEU CD2 C -17.539 20.114 35.445 1.00 . A A . 662 LEU CD2 1 1
19 25604 1 1 29 LEU CG C -17.257 19.344 36.727 1.00 . A A . 662 LEU CG 1 1
19 25605 1 1 29 LEU H H -17.834 16.111 37.338 1.00 . A A . 662 LEU H 1 1
19 25606 1 1 29 LEU HA H -17.656 18.304 39.116 1.00 . A A . 662 LEU HA 1 1
19 25607 1 1 29 LEU HB2 H -18.713 17.834 36.390 1.00 . A A . 662 LEU HB2 1 1
19 25608 1 1 29 LEU HB3 H -19.317 19.250 37.247 1.00 . A A . 662 LEU HB3 1 1
19 25609 1 1 29 LEU HD11 H -16.162 17.892 35.601 1.00 . A A . 662 LEU HD11 1 1
19 25610 1 1 29 LEU HD12 H -16.043 17.696 37.349 1.00 . A A . 662 LEU HD12 1 1
19 25611 1 1 29 LEU HD13 H -15.155 18.991 36.545 1.00 . A A . 662 LEU HD13 1 1
19 25612 1 1 29 LEU HD21 H -16.615 20.519 35.059 1.00 . A A . 662 LEU HD21 1 1
19 25613 1 1 29 LEU HD22 H -18.226 20.921 35.653 1.00 . A A . 662 LEU HD22 1 1
19 25614 1 1 29 LEU HD23 H -17.974 19.449 34.714 1.00 . A A . 662 LEU HD23 1 1
19 25615 1 1 29 LEU HG H -17.004 20.058 37.498 1.00 . A A . 662 LEU HG 1 1
19 25616 1 1 29 LEU N N -17.901 16.443 38.257 1.00 . A A . 662 LEU N 1 1
19 25617 1 1 29 LEU O O -19.981 18.613 40.080 1.00 . A A . 662 LEU O 1 1
19 25618 1 1 30 GLY C C -21.825 16.412 40.900 1.00 . A A . 663 GLY C 1 1
19 25619 1 1 30 GLY CA C -21.899 16.757 39.426 1.00 . A A . 663 GLY CA 1 1
19 25620 1 1 30 GLY H H -20.330 16.229 38.105 1.00 . A A . 663 GLY H 1 1
19 25621 1 1 30 GLY HA2 H -22.411 17.701 39.312 1.00 . A A . 663 GLY HA2 1 1
19 25622 1 1 30 GLY HA3 H -22.464 15.989 38.917 1.00 . A A . 663 GLY HA3 1 1
19 25623 1 1 30 GLY N N -20.588 16.857 38.813 1.00 . A A . 663 GLY N 1 1
19 25624 1 1 30 GLY O O -22.463 17.063 41.729 1.00 . A A . 663 GLY O 1 1
19 25625 1 1 31 ILE C C -20.338 16.082 43.479 1.00 . A A . 664 ILE C 1 1
19 25626 1 1 31 ILE CA C -20.894 14.957 42.613 1.00 . A A . 664 ILE CA 1 1
19 25627 1 1 31 ILE CB C -19.965 13.733 42.723 1.00 . A A . 664 ILE CB 1 1
19 25628 1 1 31 ILE CD1 C -19.298 11.836 41.163 1.00 . A A . 664 ILE CD1 1 1
19 25629 1 1 31 ILE CG1 C -20.433 12.624 41.778 1.00 . A A . 664 ILE CG1 1 1
19 25630 1 1 31 ILE CG2 C -19.920 13.230 44.158 1.00 . A A . 664 ILE CG2 1 1
19 25631 1 1 31 ILE H H -20.565 14.908 40.523 1.00 . A A . 664 ILE H 1 1
19 25632 1 1 31 ILE HA H -21.869 14.678 42.985 1.00 . A A . 664 ILE HA 1 1
19 25633 1 1 31 ILE HB H -18.969 14.039 42.442 1.00 . A A . 664 ILE HB 1 1
19 25634 1 1 31 ILE HD11 H -18.659 11.453 41.946 1.00 . A A . 664 ILE HD11 1 1
19 25635 1 1 31 ILE HD12 H -19.699 11.014 40.590 1.00 . A A . 664 ILE HD12 1 1
19 25636 1 1 31 ILE HD13 H -18.722 12.480 40.514 1.00 . A A . 664 ILE HD13 1 1
19 25637 1 1 31 ILE HG12 H -21.057 11.935 42.323 1.00 . A A . 664 ILE HG12 1 1
19 25638 1 1 31 ILE HG13 H -21.006 13.064 40.974 1.00 . A A . 664 ILE HG13 1 1
19 25639 1 1 31 ILE HG21 H -19.977 12.151 44.163 1.00 . A A . 664 ILE HG21 1 1
19 25640 1 1 31 ILE HG22 H -18.996 13.542 44.619 1.00 . A A . 664 ILE HG22 1 1
19 25641 1 1 31 ILE HG23 H -20.754 13.637 44.709 1.00 . A A . 664 ILE HG23 1 1
19 25642 1 1 31 ILE N N -21.047 15.386 41.228 1.00 . A A . 664 ILE N 1 1
19 25643 1 1 31 ILE O O -20.942 16.465 44.480 1.00 . A A . 664 ILE O 1 1
19 25644 1 1 32 GLY C C -19.539 18.806 44.150 1.00 . A A . 665 GLY C 1 1
19 25645 1 1 32 GLY CA C -18.566 17.688 43.835 1.00 . A A . 665 GLY CA 1 1
19 25646 1 1 32 GLY H H -18.747 16.265 42.278 1.00 . A A . 665 GLY H 1 1
19 25647 1 1 32 GLY HA2 H -18.177 17.291 44.761 1.00 . A A . 665 GLY HA2 1 1
19 25648 1 1 32 GLY HA3 H -17.748 18.091 43.256 1.00 . A A . 665 GLY HA3 1 1
19 25649 1 1 32 GLY N N -19.183 16.610 43.085 1.00 . A A . 665 GLY N 1 1
19 25650 1 1 32 GLY O O -19.805 19.098 45.317 1.00 . A A . 665 GLY O 1 1
19 25651 1 1 33 LEU C C -22.158 20.125 44.212 1.00 . A A . 666 LEU C 1 1
19 25652 1 1 33 LEU CA C -21.020 20.531 43.280 1.00 . A A . 666 LEU CA 1 1
19 25653 1 1 33 LEU CB C -21.585 20.960 41.925 1.00 . A A . 666 LEU CB 1 1
19 25654 1 1 33 LEU CD1 C -20.637 23.276 42.064 1.00 . A A . 666 LEU CD1 1 1
19 25655 1 1 33 LEU CD2 C -19.446 21.518 40.742 1.00 . A A . 666 LEU CD2 1 1
19 25656 1 1 33 LEU CG C -20.803 22.046 41.185 1.00 . A A . 666 LEU CG 1 1
19 25657 1 1 33 LEU H H -19.822 19.159 42.203 1.00 . A A . 666 LEU H 1 1
19 25658 1 1 33 LEU HA H -20.490 21.363 43.720 1.00 . A A . 666 LEU HA 1 1
19 25659 1 1 33 LEU HB2 H -21.619 20.088 41.290 1.00 . A A . 666 LEU HB2 1 1
19 25660 1 1 33 LEU HB3 H -22.589 21.325 42.086 1.00 . A A . 666 LEU HB3 1 1
19 25661 1 1 33 LEU HD11 H -20.282 24.101 41.465 1.00 . A A . 666 LEU HD11 1 1
19 25662 1 1 33 LEU HD12 H -19.922 23.066 42.846 1.00 . A A . 666 LEU HD12 1 1
19 25663 1 1 33 LEU HD13 H -21.588 23.534 42.506 1.00 . A A . 666 LEU HD13 1 1
19 25664 1 1 33 LEU HD21 H -19.576 20.861 39.894 1.00 . A A . 666 LEU HD21 1 1
19 25665 1 1 33 LEU HD22 H -18.989 20.972 41.554 1.00 . A A . 666 LEU HD22 1 1
19 25666 1 1 33 LEU HD23 H -18.812 22.346 40.462 1.00 . A A . 666 LEU HD23 1 1
19 25667 1 1 33 LEU HG H -21.354 22.339 40.302 1.00 . A A . 666 LEU HG 1 1
19 25668 1 1 33 LEU N N -20.072 19.436 43.109 1.00 . A A . 666 LEU N 1 1
19 25669 1 1 33 LEU O O -22.688 20.950 44.957 1.00 . A A . 666 LEU O 1 1
19 25670 1 1 34 PHE C C -23.236 18.448 46.486 1.00 . A A . 667 PHE C 1 1
19 25671 1 1 34 PHE CA C -23.599 18.333 45.008 1.00 . A A . 667 PHE CA 1 1
19 25672 1 1 34 PHE CB C -23.895 16.874 44.656 1.00 . A A . 667 PHE CB 1 1
19 25673 1 1 34 PHE CD1 C -26.376 17.209 44.487 1.00 . A A . 667 PHE CD1 1 1
19 25674 1 1 34 PHE CD2 C -25.568 15.322 45.699 1.00 . A A . 667 PHE CD2 1 1
19 25675 1 1 34 PHE CE1 C -27.678 16.831 44.758 1.00 . A A . 667 PHE CE1 1 1
19 25676 1 1 34 PHE CE2 C -26.868 14.939 45.973 1.00 . A A . 667 PHE CE2 1 1
19 25677 1 1 34 PHE CG C -25.308 16.460 44.953 1.00 . A A . 667 PHE CG 1 1
19 25678 1 1 34 PHE CZ C -27.924 15.695 45.503 1.00 . A A . 667 PHE CZ 1 1
19 25679 1 1 34 PHE H H -22.064 18.240 43.553 1.00 . A A . 667 PHE H 1 1
19 25680 1 1 34 PHE HA H -24.481 18.926 44.820 1.00 . A A . 667 PHE HA 1 1
19 25681 1 1 34 PHE HB2 H -23.721 16.723 43.602 1.00 . A A . 667 PHE HB2 1 1
19 25682 1 1 34 PHE HB3 H -23.235 16.234 45.222 1.00 . A A . 667 PHE HB3 1 1
19 25683 1 1 34 PHE HD1 H -26.185 18.099 43.904 1.00 . A A . 667 PHE HD1 1 1
19 25684 1 1 34 PHE HD2 H -24.744 14.730 46.069 1.00 . A A . 667 PHE HD2 1 1
19 25685 1 1 34 PHE HE1 H -28.501 17.425 44.389 1.00 . A A . 667 PHE HE1 1 1
19 25686 1 1 34 PHE HE2 H -27.057 14.050 46.556 1.00 . A A . 667 PHE HE2 1 1
19 25687 1 1 34 PHE HZ H -28.940 15.397 45.716 1.00 . A A . 667 PHE HZ 1 1
19 25688 1 1 34 PHE N N -22.526 18.849 44.167 1.00 . A A . 667 PHE N 1 1
19 25689 1 1 34 PHE O O -24.060 18.842 47.310 1.00 . A A . 667 PHE O 1 1
19 25690 1 1 35 MET C C -21.434 19.610 48.668 1.00 . A A . 668 MET C 1 1
19 25691 1 1 35 MET CA C -21.522 18.164 48.190 1.00 . A A . 668 MET CA 1 1
19 25692 1 1 35 MET CB C -20.154 17.490 48.314 1.00 . A A . 668 MET CB 1 1
19 25693 1 1 35 MET CE C -19.029 14.323 50.232 1.00 . A A . 668 MET CE 1 1
19 25694 1 1 35 MET CG C -20.226 15.972 48.354 1.00 . A A . 668 MET CG 1 1
19 25695 1 1 35 MET H H -21.384 17.793 46.111 1.00 . A A . 668 MET H 1 1
19 25696 1 1 35 MET HA H -22.231 17.635 48.809 1.00 . A A . 668 MET HA 1 1
19 25697 1 1 35 MET HB2 H -19.546 17.778 47.470 1.00 . A A . 668 MET HB2 1 1
19 25698 1 1 35 MET HB3 H -19.679 17.829 49.223 1.00 . A A . 668 MET HB3 1 1
19 25699 1 1 35 MET HE1 H -19.318 13.290 50.350 1.00 . A A . 668 MET HE1 1 1
19 25700 1 1 35 MET HE2 H -18.394 14.423 49.365 1.00 . A A . 668 MET HE2 1 1
19 25701 1 1 35 MET HE3 H -18.493 14.650 51.112 1.00 . A A . 668 MET HE3 1 1
19 25702 1 1 35 MET HG2 H -21.041 15.647 47.724 1.00 . A A . 668 MET HG2 1 1
19 25703 1 1 35 MET HG3 H -19.298 15.572 47.973 1.00 . A A . 668 MET HG3 1 1
19 25704 1 1 35 MET N N -21.996 18.100 46.813 1.00 . A A . 668 MET N 1 1
19 25705 1 1 35 MET O O -21.805 19.923 49.799 1.00 . A A . 668 MET O 1 1
19 25706 1 1 35 MET SD S -20.494 15.332 50.018 1.00 . A A . 668 MET SD 1 1
19 25707 1 1 36 ARG C C -22.172 22.548 48.326 1.00 . A A . 669 ARG C 1 1
19 25708 1 1 36 ARG CA C -20.804 21.899 48.134 1.00 . A A . 669 ARG CA 1 1
19 25709 1 1 36 ARG CB C -20.029 22.632 47.037 1.00 . A A . 669 ARG CB 1 1
19 25710 1 1 36 ARG CD C -17.862 22.914 45.797 1.00 . A A . 669 ARG CD 1 1
19 25711 1 1 36 ARG CG C -18.639 22.067 46.792 1.00 . A A . 669 ARG CG 1 1
19 25712 1 1 36 ARG CZ C -15.646 22.944 44.732 1.00 . A A . 669 ARG CZ 1 1
19 25713 1 1 36 ARG H H -20.663 20.176 46.912 1.00 . A A . 669 ARG H 1 1
19 25714 1 1 36 ARG HA H -20.253 21.969 49.059 1.00 . A A . 669 ARG HA 1 1
19 25715 1 1 36 ARG HB2 H -20.587 22.568 46.114 1.00 . A A . 669 ARG HB2 1 1
19 25716 1 1 36 ARG HB3 H -19.929 23.670 47.316 1.00 . A A . 669 ARG HB3 1 1
19 25717 1 1 36 ARG HD2 H -18.380 22.900 44.850 1.00 . A A . 669 ARG HD2 1 1
19 25718 1 1 36 ARG HD3 H -17.815 23.927 46.166 1.00 . A A . 669 ARG HD3 1 1
19 25719 1 1 36 ARG HE H -16.216 21.653 46.142 1.00 . A A . 669 ARG HE 1 1
19 25720 1 1 36 ARG HG2 H -18.100 22.045 47.727 1.00 . A A . 669 ARG HG2 1 1
19 25721 1 1 36 ARG HG3 H -18.732 21.064 46.404 1.00 . A A . 669 ARG HG3 1 1
19 25722 1 1 36 ARG HH11 H -16.924 24.364 44.075 1.00 . A A . 669 ARG HH11 1 1
19 25723 1 1 36 ARG HH12 H -15.358 24.374 43.333 1.00 . A A . 669 ARG HH12 1 1
19 25724 1 1 36 ARG HH21 H -14.151 21.657 45.172 1.00 . A A . 669 ARG HH21 1 1
19 25725 1 1 36 ARG HH22 H -13.782 22.833 43.957 1.00 . A A . 669 ARG HH22 1 1
19 25726 1 1 36 ARG N N -20.941 20.487 47.799 1.00 . A A . 669 ARG N 1 1
19 25727 1 1 36 ARG NE N -16.502 22.417 45.600 1.00 . A A . 669 ARG NE 1 1
19 25728 1 1 36 ARG NH1 N -16.006 23.979 43.985 1.00 . A A . 669 ARG NH1 1 1
19 25729 1 1 36 ARG NH2 N -14.426 22.436 44.610 1.00 . A A . 669 ARG NH2 1 1
19 25730 1 1 36 ARG O O -22.394 23.275 49.294 1.00 . A A . 669 ARG O 1 1
19 25731 1 1 37 ARG C C -24.379 24.349 47.682 1.00 . A A . 670 ARG C 1 1
19 25732 1 1 37 ARG CA C -24.428 22.840 47.462 1.00 . A A . 670 ARG CA 1 1
19 25733 1 1 37 ARG CB C -25.225 22.175 48.586 1.00 . A A . 670 ARG CB 1 1
19 25734 1 1 37 ARG CD C -26.446 20.067 49.204 1.00 . A A . 670 ARG CD 1 1
19 25735 1 1 37 ARG CG C -26.157 21.076 48.103 1.00 . A A . 670 ARG CG 1 1
19 25736 1 1 37 ARG CZ C -28.175 19.719 50.917 1.00 . A A . 670 ARG CZ 1 1
19 25737 1 1 37 ARG H H -22.846 21.694 46.648 1.00 . A A . 670 ARG H 1 1
19 25738 1 1 37 ARG HA H -24.916 22.641 46.520 1.00 . A A . 670 ARG HA 1 1
19 25739 1 1 37 ARG HB2 H -24.534 21.745 49.296 1.00 . A A . 670 ARG HB2 1 1
19 25740 1 1 37 ARG HB3 H -25.818 22.927 49.083 1.00 . A A . 670 ARG HB3 1 1
19 25741 1 1 37 ARG HD2 H -26.750 19.136 48.750 1.00 . A A . 670 ARG HD2 1 1
19 25742 1 1 37 ARG HD3 H -25.543 19.911 49.776 1.00 . A A . 670 ARG HD3 1 1
19 25743 1 1 37 ARG HE H -27.723 21.479 50.095 1.00 . A A . 670 ARG HE 1 1
19 25744 1 1 37 ARG HG2 H -27.089 21.520 47.784 1.00 . A A . 670 ARG HG2 1 1
19 25745 1 1 37 ARG HG3 H -25.696 20.565 47.271 1.00 . A A . 670 ARG HG3 1 1
19 25746 1 1 37 ARG HH11 H -27.185 18.049 50.356 1.00 . A A . 670 ARG HH11 1 1
19 25747 1 1 37 ARG HH12 H -28.406 17.817 51.562 1.00 . A A . 670 ARG HH12 1 1
19 25748 1 1 37 ARG HH21 H -29.333 21.187 51.684 1.00 . A A . 670 ARG HH21 1 1
19 25749 1 1 37 ARG HH22 H -29.628 19.602 52.317 1.00 . A A . 670 ARG HH22 1 1
19 25750 1 1 37 ARG N N -23.083 22.281 47.396 1.00 . A A . 670 ARG N 1 1
19 25751 1 1 37 ARG NE N -27.503 20.524 50.102 1.00 . A A . 670 ARG NE 1 1
19 25752 1 1 37 ARG NH1 N -27.900 18.422 50.947 1.00 . A A . 670 ARG NH1 1 1
19 25753 1 1 37 ARG NH2 N -29.123 20.210 51.704 1.00 . A A . 670 ARG NH2 1 1
19 25754 1 1 37 ARG O O -25.263 24.922 48.320 1.00 . A A . 670 ARG O 1 1
19 25755 1 1 38 ARG C C -24.363 27.172 46.688 1.00 . A A . 671 ARG C 1 1
19 25756 1 1 38 ARG CA C -23.176 26.428 47.292 1.00 . A A . 671 ARG CA 1 1
19 25757 1 1 38 ARG CB C -21.879 26.882 46.618 1.00 . A A . 671 ARG CB 1 1
19 25758 1 1 38 ARG CD C -20.036 28.585 46.479 1.00 . A A . 671 ARG CD 1 1
19 25759 1 1 38 ARG CG C -21.323 28.179 47.181 1.00 . A A . 671 ARG CG 1 1
19 25760 1 1 38 ARG CZ C -19.911 31.025 46.745 1.00 . A A . 671 ARG CZ 1 1
19 25761 1 1 38 ARG H H -22.669 24.474 46.654 1.00 . A A . 671 ARG H 1 1
19 25762 1 1 38 ARG HA H -23.121 26.655 48.346 1.00 . A A . 671 ARG HA 1 1
19 25763 1 1 38 ARG HB2 H -21.133 26.112 46.743 1.00 . A A . 671 ARG HB2 1 1
19 25764 1 1 38 ARG HB3 H -22.066 27.024 45.564 1.00 . A A . 671 ARG HB3 1 1
19 25765 1 1 38 ARG HD2 H -19.317 27.785 46.583 1.00 . A A . 671 ARG HD2 1 1
19 25766 1 1 38 ARG HD3 H -20.248 28.743 45.432 1.00 . A A . 671 ARG HD3 1 1
19 25767 1 1 38 ARG HE H -18.720 29.716 47.665 1.00 . A A . 671 ARG HE 1 1
19 25768 1 1 38 ARG HG2 H -22.054 28.963 47.048 1.00 . A A . 671 ARG HG2 1 1
19 25769 1 1 38 ARG HG3 H -21.122 28.047 48.234 1.00 . A A . 671 ARG HG3 1 1
19 25770 1 1 38 ARG HH11 H -21.353 30.380 45.486 1.00 . A A . 671 ARG HH11 1 1
19 25771 1 1 38 ARG HH12 H -21.255 32.099 45.683 1.00 . A A . 671 ARG HH12 1 1
19 25772 1 1 38 ARG HH21 H -18.581 31.977 47.933 1.00 . A A . 671 ARG HH21 1 1
19 25773 1 1 38 ARG HH22 H -19.677 33.006 47.074 1.00 . A A . 671 ARG HH22 1 1
19 25774 1 1 38 ARG N N -23.341 24.986 47.151 1.00 . A A . 671 ARG N 1 1
19 25775 1 1 38 ARG NE N -19.468 29.808 47.039 1.00 . A A . 671 ARG NE 1 1
19 25776 1 1 38 ARG NH1 N -20.922 31.181 45.902 1.00 . A A . 671 ARG NH1 1 1
19 25777 1 1 38 ARG NH2 N -19.343 32.090 47.296 1.00 . A A . 671 ARG NH2 1 1
19 25778 1 1 38 ARG O O -24.861 28.140 47.265 1.00 . A A . 671 ARG O 1 1
19 25779 1 1 39 HIS C C -27.197 27.279 45.707 1.00 . A A . 672 HIS C 1 1
19 25780 1 1 39 HIS CA C -25.941 27.337 44.842 1.00 . A A . 672 HIS CA 1 1
19 25781 1 1 39 HIS CB C -26.198 26.647 43.502 1.00 . A A . 672 HIS CB 1 1
19 25782 1 1 39 HIS CD2 C -27.858 24.721 44.016 1.00 . A A . 672 HIS CD2 1 1
19 25783 1 1 39 HIS CE1 C -26.532 23.031 43.578 1.00 . A A . 672 HIS CE1 1 1
19 25784 1 1 39 HIS CG C -26.662 25.229 43.638 1.00 . A A . 672 HIS CG 1 1
19 25785 1 1 39 HIS H H -24.374 25.940 45.114 1.00 . A A . 672 HIS H 1 1
19 25786 1 1 39 HIS HA H -25.691 28.372 44.662 1.00 . A A . 672 HIS HA 1 1
19 25787 1 1 39 HIS HB2 H -26.958 27.194 42.963 1.00 . A A . 672 HIS HB2 1 1
19 25788 1 1 39 HIS HB3 H -25.285 26.645 42.924 1.00 . A A . 672 HIS HB3 1 1
19 25789 1 1 39 HIS HD1 H -24.921 24.186 43.073 1.00 . A A . 672 HIS HD1 1 1
19 25790 1 1 39 HIS HD2 H -28.734 25.287 44.300 1.00 . A A . 672 HIS HD2 1 1
19 25791 1 1 39 HIS HE1 H -26.155 22.027 43.449 1.00 . A A . 672 HIS HE1 1 1
19 25792 1 1 39 HIS N N -24.812 26.715 45.524 1.00 . A A . 672 HIS N 1 1
19 25793 1 1 39 HIS ND1 N -25.853 24.145 43.371 1.00 . A A . 672 HIS ND1 1 1
19 25794 1 1 39 HIS NE2 N -27.752 23.353 43.970 1.00 . A A . 672 HIS NE2 1 1
19 25795 1 1 39 HIS O O -27.209 26.639 46.758 1.00 . A A . 672 HIS O 1 1
19 25796 1 1 40 ILE C C -30.557 28.809 45.256 1.00 . A A . 673 ILE C 1 1
19 25797 1 1 40 ILE CA C -29.510 27.977 45.989 1.00 . A A . 673 ILE CA 1 1
19 25798 1 1 40 ILE CB C -29.325 28.542 47.410 1.00 . A A . 673 ILE CB 1 1
19 25799 1 1 40 ILE CD1 C -31.539 27.511 48.125 1.00 . A A . 673 ILE CD1 1 1
19 25800 1 1 40 ILE CG1 C -30.684 28.757 48.079 1.00 . A A . 673 ILE CG1 1 1
19 25801 1 1 40 ILE CG2 C -28.538 29.843 47.364 1.00 . A A . 673 ILE CG2 1 1
19 25802 1 1 40 ILE H H -28.179 28.443 44.412 1.00 . A A . 673 ILE H 1 1
19 25803 1 1 40 ILE HA H -29.868 26.960 46.072 1.00 . A A . 673 ILE HA 1 1
19 25804 1 1 40 ILE HB H -28.757 27.827 47.986 1.00 . A A . 673 ILE HB 1 1
19 25805 1 1 40 ILE HD11 H -32.251 27.532 47.313 1.00 . A A . 673 ILE HD11 1 1
19 25806 1 1 40 ILE HD12 H -30.910 26.638 48.031 1.00 . A A . 673 ILE HD12 1 1
19 25807 1 1 40 ILE HD13 H -32.070 27.473 49.066 1.00 . A A . 673 ILE HD13 1 1
19 25808 1 1 40 ILE HG12 H -30.530 29.091 49.093 1.00 . A A . 673 ILE HG12 1 1
19 25809 1 1 40 ILE HG13 H -31.228 29.515 47.533 1.00 . A A . 673 ILE HG13 1 1
19 25810 1 1 40 ILE HG21 H -29.117 30.595 46.847 1.00 . A A . 673 ILE HG21 1 1
19 25811 1 1 40 ILE HG22 H -28.335 30.176 48.371 1.00 . A A . 673 ILE HG22 1 1
19 25812 1 1 40 ILE HG23 H -27.607 29.683 46.842 1.00 . A A . 673 ILE HG23 1 1
19 25813 1 1 40 ILE N N -28.251 27.952 45.257 1.00 . A A . 673 ILE N 1 1
19 25814 1 1 40 ILE O O -30.343 29.989 44.977 1.00 . A A . 673 ILE O 1 1
19 25815 1 1 41 VAL C C -34.053 28.862 45.077 1.00 . A A . 674 VAL C 1 1
19 25816 1 1 41 VAL CA C -32.772 28.871 44.250 1.00 . A A . 674 VAL CA 1 1
19 25817 1 1 41 VAL CB C -33.054 28.225 42.881 1.00 . A A . 674 VAL CB 1 1
19 25818 1 1 41 VAL CG1 C -31.881 28.440 41.937 1.00 . A A . 674 VAL CG1 1 1
19 25819 1 1 41 VAL CG2 C -33.352 26.742 43.044 1.00 . A A . 674 VAL CG2 1 1
19 25820 1 1 41 VAL H H -31.802 27.246 45.197 1.00 . A A . 674 VAL H 1 1
19 25821 1 1 41 VAL HA H -32.469 29.895 44.086 1.00 . A A . 674 VAL HA 1 1
19 25822 1 1 41 VAL HB H -33.924 28.701 42.453 1.00 . A A . 674 VAL HB 1 1
19 25823 1 1 41 VAL HG11 H -30.999 27.968 42.345 1.00 . A A . 674 VAL HG11 1 1
19 25824 1 1 41 VAL HG12 H -32.109 28.008 40.974 1.00 . A A . 674 VAL HG12 1 1
19 25825 1 1 41 VAL HG13 H -31.701 29.499 41.823 1.00 . A A . 674 VAL HG13 1 1
19 25826 1 1 41 VAL HG21 H -34.374 26.548 42.754 1.00 . A A . 674 VAL HG21 1 1
19 25827 1 1 41 VAL HG22 H -32.685 26.169 42.416 1.00 . A A . 674 VAL HG22 1 1
19 25828 1 1 41 VAL HG23 H -33.209 26.457 44.075 1.00 . A A . 674 VAL HG23 1 1
19 25829 1 1 41 VAL N N -31.690 28.187 44.948 1.00 . A A . 674 VAL N 1 1
19 25830 1 1 41 VAL O O -34.198 28.067 46.006 1.00 . A A . 674 VAL O 1 1
19 25831 1 1 42 ARG C C -37.422 29.629 44.493 1.00 . A A . 675 ARG C 1 1
19 25832 1 1 42 ARG CA C -36.249 29.844 45.444 1.00 . A A . 675 ARG CA 1 1
19 25833 1 1 42 ARG CB C -36.375 31.208 46.127 1.00 . A A . 675 ARG CB 1 1
19 25834 1 1 42 ARG CD C -35.555 32.728 47.953 1.00 . A A . 675 ARG CD 1 1
19 25835 1 1 42 ARG CG C -35.643 31.293 47.456 1.00 . A A . 675 ARG CG 1 1
19 25836 1 1 42 ARG CZ C -34.146 34.715 47.621 1.00 . A A . 675 ARG CZ 1 1
19 25837 1 1 42 ARG H H -34.806 30.357 43.983 1.00 . A A . 675 ARG H 1 1
19 25838 1 1 42 ARG HA H -36.265 29.071 46.198 1.00 . A A . 675 ARG HA 1 1
19 25839 1 1 42 ARG HB2 H -35.972 31.965 45.471 1.00 . A A . 675 ARG HB2 1 1
19 25840 1 1 42 ARG HB3 H -37.420 31.413 46.303 1.00 . A A . 675 ARG HB3 1 1
19 25841 1 1 42 ARG HD2 H -36.477 33.235 47.712 1.00 . A A . 675 ARG HD2 1 1
19 25842 1 1 42 ARG HD3 H -35.420 32.716 49.024 1.00 . A A . 675 ARG HD3 1 1
19 25843 1 1 42 ARG HE H -33.890 32.969 46.693 1.00 . A A . 675 ARG HE 1 1
19 25844 1 1 42 ARG HG2 H -36.175 30.703 48.188 1.00 . A A . 675 ARG HG2 1 1
19 25845 1 1 42 ARG HG3 H -34.644 30.902 47.332 1.00 . A A . 675 ARG HG3 1 1
19 25846 1 1 42 ARG HH11 H -35.651 34.951 48.948 1.00 . A A . 675 ARG HH11 1 1
19 25847 1 1 42 ARG HH12 H -34.651 36.345 48.705 1.00 . A A . 675 ARG HH12 1 1
19 25848 1 1 42 ARG HH21 H -32.565 34.797 46.364 1.00 . A A . 675 ARG HH21 1 1
19 25849 1 1 42 ARG HH22 H -32.896 36.256 47.235 1.00 . A A . 675 ARG HH22 1 1
19 25850 1 1 42 ARG N N -34.980 29.750 44.733 1.00 . A A . 675 ARG N 1 1
19 25851 1 1 42 ARG NE N -34.442 33.451 47.342 1.00 . A A . 675 ARG NE 1 1
19 25852 1 1 42 ARG NH1 N -34.876 35.393 48.496 1.00 . A A . 675 ARG NH1 1 1
19 25853 1 1 42 ARG NH2 N -33.118 35.304 47.024 1.00 . A A . 675 ARG NH2 1 1
19 25854 1 1 42 ARG O O -37.245 29.552 43.277 1.00 . A A . 675 ARG O 1 1
19 25855 1 1 43 LYS C C -40.992 30.139 44.816 1.00 . A A . 676 LYS C 1 1
19 25856 1 1 43 LYS CA C -39.827 29.328 44.259 1.00 . A A . 676 LYS CA 1 1
19 25857 1 1 43 LYS CB C -40.194 27.843 44.226 1.00 . A A . 676 LYS CB 1 1
19 25858 1 1 43 LYS CD C -40.177 27.264 41.782 1.00 . A A . 676 LYS CD 1 1
19 25859 1 1 43 LYS CE C -40.964 26.612 40.655 1.00 . A A . 676 LYS CE 1 1
19 25860 1 1 43 LYS CG C -41.034 27.450 43.023 1.00 . A A . 676 LYS CG 1 1
19 25861 1 1 43 LYS H H -38.701 29.603 46.030 1.00 . A A . 676 LYS H 1 1
19 25862 1 1 43 LYS HA H -39.620 29.661 43.253 1.00 . A A . 676 LYS HA 1 1
19 25863 1 1 43 LYS HB2 H -39.285 27.259 44.210 1.00 . A A . 676 LYS HB2 1 1
19 25864 1 1 43 LYS HB3 H -40.750 27.602 45.121 1.00 . A A . 676 LYS HB3 1 1
19 25865 1 1 43 LYS HD2 H -39.826 28.230 41.449 1.00 . A A . 676 LYS HD2 1 1
19 25866 1 1 43 LYS HD3 H -39.332 26.637 42.029 1.00 . A A . 676 LYS HD3 1 1
19 25867 1 1 43 LYS HE2 H -41.333 25.658 40.996 1.00 . A A . 676 LYS HE2 1 1
19 25868 1 1 43 LYS HE3 H -41.797 27.250 40.399 1.00 . A A . 676 LYS HE3 1 1
19 25869 1 1 43 LYS HG2 H -41.543 26.522 43.238 1.00 . A A . 676 LYS HG2 1 1
19 25870 1 1 43 LYS HG3 H -41.761 28.227 42.834 1.00 . A A . 676 LYS HG3 1 1
19 25871 1 1 43 LYS HZ1 H -39.898 25.393 39.335 1.00 . A A . 676 LYS HZ1 1 1
19 25872 1 1 43 LYS HZ2 H -39.237 26.937 39.525 1.00 . A A . 676 LYS HZ2 1 1
19 25873 1 1 43 LYS HZ3 H -40.634 26.724 38.595 1.00 . A A . 676 LYS HZ3 1 1
19 25874 1 1 43 LYS N N -38.623 29.533 45.055 1.00 . A A . 676 LYS N 1 1
19 25875 1 1 43 LYS NZ N -40.124 26.402 39.442 1.00 . A A . 676 LYS NZ 1 1
19 25876 1 1 43 LYS O O -41.423 29.926 45.949 1.00 . A A . 676 LYS O 1 1
19 25877 1 1 44 ARG C C -43.870 31.073 44.660 1.00 . A A . 677 ARG C 1 1
19 25878 1 1 44 ARG CA C -42.615 31.909 44.425 1.00 . A A . 677 ARG CA 1 1
19 25879 1 1 44 ARG CB C -42.894 32.979 43.367 1.00 . A A . 677 ARG CB 1 1
19 25880 1 1 44 ARG CD C -43.692 33.502 41.042 1.00 . A A . 677 ARG CD 1 1
19 25881 1 1 44 ARG CG C -43.252 32.409 42.004 1.00 . A A . 677 ARG CG 1 1
19 25882 1 1 44 ARG CZ C -45.649 34.961 40.753 1.00 . A A . 677 ARG CZ 1 1
19 25883 1 1 44 ARG H H -41.113 31.190 43.119 1.00 . A A . 677 ARG H 1 1
19 25884 1 1 44 ARG HA H -42.341 32.393 45.350 1.00 . A A . 677 ARG HA 1 1
19 25885 1 1 44 ARG HB2 H -43.715 33.595 43.703 1.00 . A A . 677 ARG HB2 1 1
19 25886 1 1 44 ARG HB3 H -42.014 33.595 43.256 1.00 . A A . 677 ARG HB3 1 1
19 25887 1 1 44 ARG HD2 H -43.100 34.385 41.227 1.00 . A A . 677 ARG HD2 1 1
19 25888 1 1 44 ARG HD3 H -43.525 33.161 40.032 1.00 . A A . 677 ARG HD3 1 1
19 25889 1 1 44 ARG HE H -45.674 33.190 41.670 1.00 . A A . 677 ARG HE 1 1
19 25890 1 1 44 ARG HG2 H -42.386 31.911 41.594 1.00 . A A . 677 ARG HG2 1 1
19 25891 1 1 44 ARG HG3 H -44.057 31.699 42.122 1.00 . A A . 677 ARG HG3 1 1
19 25892 1 1 44 ARG HH11 H -43.930 35.681 39.976 1.00 . A A . 677 ARG HH11 1 1
19 25893 1 1 44 ARG HH12 H -45.317 36.700 39.779 1.00 . A A . 677 ARG HH12 1 1
19 25894 1 1 44 ARG HH21 H -47.508 34.523 41.417 1.00 . A A . 677 ARG HH21 1 1
19 25895 1 1 44 ARG HH22 H -47.351 36.040 40.600 1.00 . A A . 677 ARG HH22 1 1
19 25896 1 1 44 ARG N N -41.499 31.067 44.012 1.00 . A A . 677 ARG N 1 1
19 25897 1 1 44 ARG NE N -45.105 33.836 41.203 1.00 . A A . 677 ARG NE 1 1
19 25898 1 1 44 ARG NH1 N -44.904 35.854 40.118 1.00 . A A . 677 ARG NH1 1 1
19 25899 1 1 44 ARG NH2 N -46.943 35.194 40.938 1.00 . A A . 677 ARG NH2 1 1
19 25900 1 1 44 ARG O O -44.897 31.624 45.052 1.00 . A A . 677 ARG O 1 1
19 25901 2 1 1 GLU C C -53.743 1.285 15.667 1.00 . B B . 634 GLU C 1 1
19 25902 2 1 1 GLU CA C -55.245 1.057 15.806 1.00 . B B . 634 GLU CA 1 1
19 25903 2 1 1 GLU CB C -55.795 1.898 16.961 1.00 . B B . 634 GLU CB 1 1
19 25904 2 1 1 GLU CD C -56.217 1.764 19.448 1.00 . B B . 634 GLU CD 1 1
19 25905 2 1 1 GLU CG C -55.239 1.504 18.319 1.00 . B B . 634 GLU CG 1 1
19 25906 2 1 1 GLU HA H -55.730 1.360 14.891 1.00 . B B . 634 GLU HA 1 1
19 25907 2 1 1 GLU HB2 H -55.552 2.935 16.782 1.00 . B B . 634 GLU HB2 1 1
19 25908 2 1 1 GLU HB3 H -56.869 1.788 16.990 1.00 . B B . 634 GLU HB3 1 1
19 25909 2 1 1 GLU HG2 H -55.001 0.451 18.305 1.00 . B B . 634 GLU HG2 1 1
19 25910 2 1 1 GLU HG3 H -54.339 2.072 18.504 1.00 . B B . 634 GLU HG3 1 1
19 25911 2 1 1 GLU N N -55.539 -0.355 16.022 1.00 . B B . 634 GLU N 1 1
19 25912 2 1 1 GLU O O -53.300 2.103 14.862 1.00 . B B . 634 GLU O 1 1
19 25913 2 1 1 GLU OE1 O -55.874 2.544 20.361 1.00 . B B . 634 GLU OE1 1 1
19 25914 2 1 1 GLU OE2 O -57.325 1.189 19.419 1.00 . B B . 634 GLU OE2 1 1
19 25915 2 1 2 GLY C C -50.802 -0.549 16.905 1.00 . B B . 635 GLY C 1 1
19 25916 2 1 2 GLY CA C -51.519 0.691 16.409 1.00 . B B . 635 GLY CA 1 1
19 25917 2 1 2 GLY H H -53.372 -0.083 17.081 1.00 . B B . 635 GLY H 1 1
19 25918 2 1 2 GLY HA2 H -51.222 0.883 15.389 1.00 . B B . 635 GLY HA2 1 1
19 25919 2 1 2 GLY HA3 H -51.228 1.531 17.022 1.00 . B B . 635 GLY HA3 1 1
19 25920 2 1 2 GLY N N -52.963 0.554 16.458 1.00 . B B . 635 GLY N 1 1
19 25921 2 1 2 GLY O O -51.433 -1.483 17.401 1.00 . B B . 635 GLY O 1 1
19 25922 2 1 3 CYS C C -47.234 -1.273 17.464 1.00 . B B . 636 CYS C 1 1
19 25923 2 1 3 CYS CA C -48.677 -1.696 17.206 1.00 . B B . 636 CYS CA 1 1
19 25924 2 1 3 CYS CB C -48.715 -2.807 16.156 1.00 . B B . 636 CYS CB 1 1
19 25925 2 1 3 CYS H H -49.034 0.215 16.367 1.00 . B B . 636 CYS H 1 1
19 25926 2 1 3 CYS HA H -49.101 -2.066 18.127 1.00 . B B . 636 CYS HA 1 1
19 25927 2 1 3 CYS HB2 H -47.940 -3.527 16.376 1.00 . B B . 636 CYS HB2 1 1
19 25928 2 1 3 CYS HB3 H -49.676 -3.299 16.199 1.00 . B B . 636 CYS HB3 1 1
19 25929 2 1 3 CYS HG H -49.129 -1.095 14.313 1.00 . B B . 636 CYS HG 1 1
19 25930 2 1 3 CYS N N -49.481 -0.559 16.770 1.00 . B B . 636 CYS N 1 1
19 25931 2 1 3 CYS O O -46.749 -0.275 16.932 1.00 . B B . 636 CYS O 1 1
19 25932 2 1 3 CYS SG S -48.464 -2.231 14.461 1.00 . B B . 636 CYS SG 1 1
19 25933 2 1 4 PRO C C -44.186 -2.013 17.481 1.00 . B B . 637 PRO C 1 1
19 25934 2 1 4 PRO CA C -45.134 -1.775 18.652 1.00 . B B . 637 PRO CA 1 1
19 25935 2 1 4 PRO CB C -44.849 -2.769 19.781 1.00 . B B . 637 PRO CB 1 1
19 25936 2 1 4 PRO CD C -47.046 -3.255 18.973 1.00 . B B . 637 PRO CD 1 1
19 25937 2 1 4 PRO CG C -45.811 -3.885 19.555 1.00 . B B . 637 PRO CG 1 1
19 25938 2 1 4 PRO HA H -45.007 -0.767 19.017 1.00 . B B . 637 PRO HA 1 1
19 25939 2 1 4 PRO HB2 H -43.825 -3.109 19.714 1.00 . B B . 637 PRO HB2 1 1
19 25940 2 1 4 PRO HB3 H -45.015 -2.293 20.735 1.00 . B B . 637 PRO HB3 1 1
19 25941 2 1 4 PRO HD2 H -47.511 -3.923 18.263 1.00 . B B . 637 PRO HD2 1 1
19 25942 2 1 4 PRO HD3 H -47.741 -2.992 19.758 1.00 . B B . 637 PRO HD3 1 1
19 25943 2 1 4 PRO HG2 H -45.390 -4.597 18.861 1.00 . B B . 637 PRO HG2 1 1
19 25944 2 1 4 PRO HG3 H -46.042 -4.365 20.494 1.00 . B B . 637 PRO HG3 1 1
19 25945 2 1 4 PRO N N -46.531 -2.050 18.303 1.00 . B B . 637 PRO N 1 1
19 25946 2 1 4 PRO O O -44.556 -2.636 16.485 1.00 . B B . 637 PRO O 1 1
19 25947 2 1 5 THR C C -40.568 -1.851 17.151 1.00 . B B . 638 THR C 1 1
19 25948 2 1 5 THR CA C -41.960 -1.670 16.559 1.00 . B B . 638 THR CA 1 1
19 25949 2 1 5 THR CB C -41.948 -0.459 15.607 1.00 . B B . 638 THR CB 1 1
19 25950 2 1 5 THR CG2 C -43.296 -0.295 14.922 1.00 . B B . 638 THR CG2 1 1
19 25951 2 1 5 THR H H -42.726 -1.026 18.424 1.00 . B B . 638 THR H 1 1
19 25952 2 1 5 THR HA H -42.214 -2.549 15.985 1.00 . B B . 638 THR HA 1 1
19 25953 2 1 5 THR HB H -41.194 -0.622 14.851 1.00 . B B . 638 THR HB 1 1
19 25954 2 1 5 THR HG1 H -40.692 0.919 16.250 1.00 . B B . 638 THR HG1 1 1
19 25955 2 1 5 THR HG21 H -43.997 0.157 15.608 1.00 . B B . 638 THR HG21 1 1
19 25956 2 1 5 THR HG22 H -43.665 -1.263 14.617 1.00 . B B . 638 THR HG22 1 1
19 25957 2 1 5 THR HG23 H -43.184 0.337 14.054 1.00 . B B . 638 THR HG23 1 1
19 25958 2 1 5 THR N N -42.961 -1.513 17.607 1.00 . B B . 638 THR N 1 1
19 25959 2 1 5 THR O O -40.249 -1.283 18.195 1.00 . B B . 638 THR O 1 1
19 25960 2 1 5 THR OG1 O -41.630 0.733 16.335 1.00 . B B . 638 THR OG1 1 1
19 25961 2 1 6 ASN C C -37.392 -1.951 16.265 1.00 . B B . 639 ASN C 1 1
19 25962 2 1 6 ASN CA C -38.381 -2.899 16.938 1.00 . B B . 639 ASN CA 1 1
19 25963 2 1 6 ASN CB C -37.988 -4.350 16.653 1.00 . B B . 639 ASN CB 1 1
19 25964 2 1 6 ASN CG C -38.580 -5.317 17.660 1.00 . B B . 639 ASN CG 1 1
19 25965 2 1 6 ASN H H -40.053 -3.068 15.651 1.00 . B B . 639 ASN H 1 1
19 25966 2 1 6 ASN HA H -38.355 -2.730 18.004 1.00 . B B . 639 ASN HA 1 1
19 25967 2 1 6 ASN HB2 H -38.338 -4.625 15.669 1.00 . B B . 639 ASN HB2 1 1
19 25968 2 1 6 ASN HB3 H -36.912 -4.438 16.686 1.00 . B B . 639 ASN HB3 1 1
19 25969 2 1 6 ASN HD21 H -37.087 -4.954 18.923 1.00 . B B . 639 ASN HD21 1 1
19 25970 2 1 6 ASN HD22 H -38.273 -6.088 19.466 1.00 . B B . 639 ASN HD22 1 1
19 25971 2 1 6 ASN N N -39.741 -2.644 16.477 1.00 . B B . 639 ASN N 1 1
19 25972 2 1 6 ASN ND2 N -37.913 -5.468 18.798 1.00 . B B . 639 ASN ND2 1 1
19 25973 2 1 6 ASN O O -37.704 -1.329 15.251 1.00 . B B . 639 ASN O 1 1
19 25974 2 1 6 ASN OD1 O -39.625 -5.921 17.417 1.00 . B B . 639 ASN OD1 1 1
19 25975 2 1 7 GLY C C -33.997 -1.742 15.727 1.00 . B B . 640 GLY C 1 1
19 25976 2 1 7 GLY CA C -35.180 -0.974 16.281 1.00 . B B . 640 GLY CA 1 1
19 25977 2 1 7 GLY H H -36.004 -2.367 17.646 1.00 . B B . 640 GLY H 1 1
19 25978 2 1 7 GLY HA2 H -35.620 -0.389 15.488 1.00 . B B . 640 GLY HA2 1 1
19 25979 2 1 7 GLY HA3 H -34.831 -0.307 17.056 1.00 . B B . 640 GLY HA3 1 1
19 25980 2 1 7 GLY N N -36.197 -1.847 16.839 1.00 . B B . 640 GLY N 1 1
19 25981 2 1 7 GLY O O -33.837 -2.938 15.971 1.00 . B B . 640 GLY O 1 1
19 25982 2 1 8 PRO C C -30.890 -2.007 15.389 1.00 . B B . 641 PRO C 1 1
19 25983 2 1 8 PRO CA C -31.953 -1.653 14.354 1.00 . B B . 641 PRO CA 1 1
19 25984 2 1 8 PRO CB C -31.439 -0.559 13.414 1.00 . B B . 641 PRO CB 1 1
19 25985 2 1 8 PRO CD C -33.271 0.381 14.629 1.00 . B B . 641 PRO CD 1 1
19 25986 2 1 8 PRO CG C -31.946 0.713 14.001 1.00 . B B . 641 PRO CG 1 1
19 25987 2 1 8 PRO HA H -32.204 -2.533 13.782 1.00 . B B . 641 PRO HA 1 1
19 25988 2 1 8 PRO HB2 H -30.359 -0.581 13.389 1.00 . B B . 641 PRO HB2 1 1
19 25989 2 1 8 PRO HB3 H -31.832 -0.720 12.421 1.00 . B B . 641 PRO HB3 1 1
19 25990 2 1 8 PRO HD2 H -33.424 0.972 15.520 1.00 . B B . 641 PRO HD2 1 1
19 25991 2 1 8 PRO HD3 H -34.073 0.542 13.925 1.00 . B B . 641 PRO HD3 1 1
19 25992 2 1 8 PRO HG2 H -31.256 1.073 14.749 1.00 . B B . 641 PRO HG2 1 1
19 25993 2 1 8 PRO HG3 H -32.075 1.450 13.222 1.00 . B B . 641 PRO HG3 1 1
19 25994 2 1 8 PRO N N -33.142 -1.048 14.961 1.00 . B B . 641 PRO N 1 1
19 25995 2 1 8 PRO O O -31.127 -1.917 16.594 1.00 . B B . 641 PRO O 1 1
19 25996 2 1 9 LYS C C -27.934 -1.536 16.358 1.00 . B B . 642 LYS C 1 1
19 25997 2 1 9 LYS CA C -28.617 -2.778 15.795 1.00 . B B . 642 LYS CA 1 1
19 25998 2 1 9 LYS CB C -27.598 -3.638 15.044 1.00 . B B . 642 LYS CB 1 1
19 25999 2 1 9 LYS CD C -27.998 -5.738 16.363 1.00 . B B . 642 LYS CD 1 1
19 26000 2 1 9 LYS CE C -27.340 -6.933 17.035 1.00 . B B . 642 LYS CE 1 1
19 26001 2 1 9 LYS CG C -26.968 -4.721 15.902 1.00 . B B . 642 LYS CG 1 1
19 26002 2 1 9 LYS H H -29.589 -2.463 13.941 1.00 . B B . 642 LYS H 1 1
19 26003 2 1 9 LYS HA H -29.026 -3.351 16.614 1.00 . B B . 642 LYS HA 1 1
19 26004 2 1 9 LYS HB2 H -28.091 -4.111 14.208 1.00 . B B . 642 LYS HB2 1 1
19 26005 2 1 9 LYS HB3 H -26.811 -2.999 14.672 1.00 . B B . 642 LYS HB3 1 1
19 26006 2 1 9 LYS HD2 H -28.667 -5.266 17.068 1.00 . B B . 642 LYS HD2 1 1
19 26007 2 1 9 LYS HD3 H -28.560 -6.082 15.506 1.00 . B B . 642 LYS HD3 1 1
19 26008 2 1 9 LYS HE2 H -27.041 -7.638 16.275 1.00 . B B . 642 LYS HE2 1 1
19 26009 2 1 9 LYS HE3 H -26.468 -6.592 17.573 1.00 . B B . 642 LYS HE3 1 1
19 26010 2 1 9 LYS HG2 H -26.210 -5.230 15.324 1.00 . B B . 642 LYS HG2 1 1
19 26011 2 1 9 LYS HG3 H -26.514 -4.263 16.769 1.00 . B B . 642 LYS HG3 1 1
19 26012 2 1 9 LYS HZ1 H -28.503 -6.968 18.770 1.00 . B B . 642 LYS HZ1 1 1
19 26013 2 1 9 LYS HZ2 H -27.810 -8.461 18.380 1.00 . B B . 642 LYS HZ2 1 1
19 26014 2 1 9 LYS HZ3 H -29.138 -7.890 17.502 1.00 . B B . 642 LYS HZ3 1 1
19 26015 2 1 9 LYS N N -29.718 -2.411 14.912 1.00 . B B . 642 LYS N 1 1
19 26016 2 1 9 LYS NZ N -28.263 -7.611 17.988 1.00 . B B . 642 LYS NZ 1 1
19 26017 2 1 9 LYS O O -28.142 -0.426 15.867 1.00 . B B . 642 LYS O 1 1
19 26018 2 1 10 ILE C C -25.297 -0.099 17.103 1.00 . B B . 643 ILE C 1 1
19 26019 2 1 10 ILE CA C -26.401 -0.625 18.014 1.00 . B B . 643 ILE CA 1 1
19 26020 2 1 10 ILE CB C -25.784 -1.046 19.360 1.00 . B B . 643 ILE CB 1 1
19 26021 2 1 10 ILE CD1 C -26.313 -2.236 21.547 1.00 . B B . 643 ILE CD1 1 1
19 26022 2 1 10 ILE CG1 C -26.865 -1.596 20.293 1.00 . B B . 643 ILE CG1 1 1
19 26023 2 1 10 ILE CG2 C -25.068 0.131 20.006 1.00 . B B . 643 ILE CG2 1 1
19 26024 2 1 10 ILE H H -26.992 -2.638 17.734 1.00 . B B . 643 ILE H 1 1
19 26025 2 1 10 ILE HA H -27.110 0.169 18.198 1.00 . B B . 643 ILE HA 1 1
19 26026 2 1 10 ILE HB H -25.055 -1.819 19.171 1.00 . B B . 643 ILE HB 1 1
19 26027 2 1 10 ILE HD11 H -25.736 -1.509 22.099 1.00 . B B . 643 ILE HD11 1 1
19 26028 2 1 10 ILE HD12 H -27.128 -2.590 22.160 1.00 . B B . 643 ILE HD12 1 1
19 26029 2 1 10 ILE HD13 H -25.678 -3.068 21.277 1.00 . B B . 643 ILE HD13 1 1
19 26030 2 1 10 ILE HG12 H -27.517 -0.790 20.592 1.00 . B B . 643 ILE HG12 1 1
19 26031 2 1 10 ILE HG13 H -27.440 -2.342 19.764 1.00 . B B . 643 ILE HG13 1 1
19 26032 2 1 10 ILE HG21 H -24.348 0.539 19.312 1.00 . B B . 643 ILE HG21 1 1
19 26033 2 1 10 ILE HG22 H -25.789 0.893 20.263 1.00 . B B . 643 ILE HG22 1 1
19 26034 2 1 10 ILE HG23 H -24.561 -0.201 20.899 1.00 . B B . 643 ILE HG23 1 1
19 26035 2 1 10 ILE N N -27.117 -1.730 17.388 1.00 . B B . 643 ILE N 1 1
19 26036 2 1 10 ILE O O -24.512 -0.859 16.536 1.00 . B B . 643 ILE O 1 1
19 26037 2 1 11 PRO C C -22.824 1.789 16.710 1.00 . B B . 644 PRO C 1 1
19 26038 2 1 11 PRO CA C -24.227 1.891 16.121 1.00 . B B . 644 PRO CA 1 1
19 26039 2 1 11 PRO CB C -24.690 3.350 16.092 1.00 . B B . 644 PRO CB 1 1
19 26040 2 1 11 PRO CD C -26.137 2.199 17.607 1.00 . B B . 644 PRO CD 1 1
19 26041 2 1 11 PRO CG C -25.475 3.524 17.346 1.00 . B B . 644 PRO CG 1 1
19 26042 2 1 11 PRO HA H -24.225 1.493 15.117 1.00 . B B . 644 PRO HA 1 1
19 26043 2 1 11 PRO HB2 H -23.828 4.003 16.071 1.00 . B B . 644 PRO HB2 1 1
19 26044 2 1 11 PRO HB3 H -25.299 3.521 15.218 1.00 . B B . 644 PRO HB3 1 1
19 26045 2 1 11 PRO HD2 H -26.205 2.013 18.668 1.00 . B B . 644 PRO HD2 1 1
19 26046 2 1 11 PRO HD3 H -27.117 2.171 17.154 1.00 . B B . 644 PRO HD3 1 1
19 26047 2 1 11 PRO HG2 H -24.815 3.780 18.161 1.00 . B B . 644 PRO HG2 1 1
19 26048 2 1 11 PRO HG3 H -26.220 4.294 17.209 1.00 . B B . 644 PRO HG3 1 1
19 26049 2 1 11 PRO N N -25.233 1.233 16.960 1.00 . B B . 644 PRO N 1 1
19 26050 2 1 11 PRO O O -22.600 1.067 17.681 1.00 . B B . 644 PRO O 1 1
19 26051 2 1 12 SER C C -20.279 3.565 17.653 1.00 . B B . 645 SER C 1 1
19 26052 2 1 12 SER CA C -20.501 2.504 16.579 1.00 . B B . 645 SER CA 1 1
19 26053 2 1 12 SER CB C -19.546 2.739 15.408 1.00 . B B . 645 SER CB 1 1
19 26054 2 1 12 SER H H -22.125 3.072 15.345 1.00 . B B . 645 SER H 1 1
19 26055 2 1 12 SER HA H -20.303 1.531 17.005 1.00 . B B . 645 SER HA 1 1
19 26056 2 1 12 SER HB2 H -19.256 1.789 14.986 1.00 . B B . 645 SER HB2 1 1
19 26057 2 1 12 SER HB3 H -20.045 3.331 14.654 1.00 . B B . 645 SER HB3 1 1
19 26058 2 1 12 SER HG H -17.842 3.643 15.066 1.00 . B B . 645 SER HG 1 1
19 26059 2 1 12 SER N N -21.884 2.516 16.116 1.00 . B B . 645 SER N 1 1
19 26060 2 1 12 SER O O -19.517 3.358 18.598 1.00 . B B . 645 SER O 1 1
19 26061 2 1 12 SER OG O -18.380 3.426 15.830 1.00 . B B . 645 SER OG 1 1
19 26062 2 1 13 ILE C C -21.394 5.403 19.816 1.00 . B B . 646 ILE C 1 1
19 26063 2 1 13 ILE CA C -20.827 5.796 18.455 1.00 . B B . 646 ILE CA 1 1
19 26064 2 1 13 ILE CB C -21.548 7.062 17.957 1.00 . B B . 646 ILE CB 1 1
19 26065 2 1 13 ILE CD1 C -22.251 7.058 15.511 1.00 . B B . 646 ILE CD1 1 1
19 26066 2 1 13 ILE CG1 C -21.156 7.363 16.509 1.00 . B B . 646 ILE CG1 1 1
19 26067 2 1 13 ILE CG2 C -21.223 8.245 18.857 1.00 . B B . 646 ILE CG2 1 1
19 26068 2 1 13 ILE H H -21.542 4.807 16.726 1.00 . B B . 646 ILE H 1 1
19 26069 2 1 13 ILE HA H -19.777 6.024 18.567 1.00 . B B . 646 ILE HA 1 1
19 26070 2 1 13 ILE HB H -22.612 6.886 18.006 1.00 . B B . 646 ILE HB 1 1
19 26071 2 1 13 ILE HD11 H -22.088 6.079 15.085 1.00 . B B . 646 ILE HD11 1 1
19 26072 2 1 13 ILE HD12 H -23.209 7.081 16.008 1.00 . B B . 646 ILE HD12 1 1
19 26073 2 1 13 ILE HD13 H -22.236 7.798 14.724 1.00 . B B . 646 ILE HD13 1 1
19 26074 2 1 13 ILE HG12 H -20.908 8.408 16.420 1.00 . B B . 646 ILE HG12 1 1
19 26075 2 1 13 ILE HG13 H -20.292 6.768 16.248 1.00 . B B . 646 ILE HG13 1 1
19 26076 2 1 13 ILE HG21 H -21.578 9.155 18.396 1.00 . B B . 646 ILE HG21 1 1
19 26077 2 1 13 ILE HG22 H -21.706 8.114 19.813 1.00 . B B . 646 ILE HG22 1 1
19 26078 2 1 13 ILE HG23 H -20.154 8.307 18.999 1.00 . B B . 646 ILE HG23 1 1
19 26079 2 1 13 ILE N N -20.950 4.702 17.499 1.00 . B B . 646 ILE N 1 1
19 26080 2 1 13 ILE O O -20.887 5.824 20.855 1.00 . B B . 646 ILE O 1 1
19 26081 2 1 14 ALA C C -22.056 3.531 21.985 1.00 . B B . 647 ALA C 1 1
19 26082 2 1 14 ALA CA C -23.080 4.139 21.032 1.00 . B B . 647 ALA CA 1 1
19 26083 2 1 14 ALA CB C -24.178 3.133 20.722 1.00 . B B . 647 ALA CB 1 1
19 26084 2 1 14 ALA H H -22.805 4.290 18.940 1.00 . B B . 647 ALA H 1 1
19 26085 2 1 14 ALA HA H -23.534 4.996 21.509 1.00 . B B . 647 ALA HA 1 1
19 26086 2 1 14 ALA HB1 H -23.809 2.405 20.015 1.00 . B B . 647 ALA HB1 1 1
19 26087 2 1 14 ALA HB2 H -24.475 2.633 21.632 1.00 . B B . 647 ALA HB2 1 1
19 26088 2 1 14 ALA HB3 H -25.028 3.647 20.300 1.00 . B B . 647 ALA HB3 1 1
19 26089 2 1 14 ALA N N -22.446 4.592 19.800 1.00 . B B . 647 ALA N 1 1
19 26090 2 1 14 ALA O O -22.231 3.559 23.203 1.00 . B B . 647 ALA O 1 1
19 26091 2 1 15 THR C C -19.492 3.282 23.353 1.00 . B B . 648 THR C 1 1
19 26092 2 1 15 THR CA C -19.933 2.363 22.220 1.00 . B B . 648 THR CA 1 1
19 26093 2 1 15 THR CB C -18.708 2.006 21.357 1.00 . B B . 648 THR CB 1 1
19 26094 2 1 15 THR CG2 C -17.600 1.409 22.211 1.00 . B B . 648 THR CG2 1 1
19 26095 2 1 15 THR H H -20.902 2.989 20.445 1.00 . B B . 648 THR H 1 1
19 26096 2 1 15 THR HA H -20.328 1.450 22.642 1.00 . B B . 648 THR HA 1 1
19 26097 2 1 15 THR HB H -18.338 2.910 20.894 1.00 . B B . 648 THR HB 1 1
19 26098 2 1 15 THR HG1 H -19.144 1.535 19.492 1.00 . B B . 648 THR HG1 1 1
19 26099 2 1 15 THR HG21 H -17.982 0.554 22.750 1.00 . B B . 648 THR HG21 1 1
19 26100 2 1 15 THR HG22 H -17.248 2.150 22.913 1.00 . B B . 648 THR HG22 1 1
19 26101 2 1 15 THR HG23 H -16.785 1.098 21.575 1.00 . B B . 648 THR HG23 1 1
19 26102 2 1 15 THR N N -20.985 2.980 21.421 1.00 . B B . 648 THR N 1 1
19 26103 2 1 15 THR O O -19.108 2.820 24.427 1.00 . B B . 648 THR O 1 1
19 26104 2 1 15 THR OG1 O -19.083 1.077 20.334 1.00 . B B . 648 THR OG1 1 1
19 26105 2 1 16 GLY C C -19.994 5.451 25.375 1.00 . B B . 649 GLY C 1 1
19 26106 2 1 16 GLY CA C -19.154 5.551 24.117 1.00 . B B . 649 GLY CA 1 1
19 26107 2 1 16 GLY H H -19.865 4.898 22.232 1.00 . B B . 649 GLY H 1 1
19 26108 2 1 16 GLY HA2 H -18.119 5.383 24.373 1.00 . B B . 649 GLY HA2 1 1
19 26109 2 1 16 GLY HA3 H -19.256 6.546 23.708 1.00 . B B . 649 GLY HA3 1 1
19 26110 2 1 16 GLY N N -19.550 4.587 23.107 1.00 . B B . 649 GLY N 1 1
19 26111 2 1 16 GLY O O -19.498 5.669 26.479 1.00 . B B . 649 GLY O 1 1
19 26112 2 1 17 MET C C -21.852 3.756 27.165 1.00 . B B . 650 MET C 1 1
19 26113 2 1 17 MET CA C -22.182 4.995 26.339 1.00 . B B . 650 MET CA 1 1
19 26114 2 1 17 MET CB C -23.630 4.926 25.850 1.00 . B B . 650 MET CB 1 1
19 26115 2 1 17 MET CE C -25.522 5.912 28.155 1.00 . B B . 650 MET CE 1 1
19 26116 2 1 17 MET CG C -24.287 6.289 25.703 1.00 . B B . 650 MET CG 1 1
19 26117 2 1 17 MET H H -21.609 4.961 24.301 1.00 . B B . 650 MET H 1 1
19 26118 2 1 17 MET HA H -22.062 5.870 26.960 1.00 . B B . 650 MET HA 1 1
19 26119 2 1 17 MET HB2 H -23.650 4.434 24.889 1.00 . B B . 650 MET HB2 1 1
19 26120 2 1 17 MET HB3 H -24.208 4.346 26.555 1.00 . B B . 650 MET HB3 1 1
19 26121 2 1 17 MET HE1 H -24.949 5.008 28.299 1.00 . B B . 650 MET HE1 1 1
19 26122 2 1 17 MET HE2 H -25.813 6.310 29.116 1.00 . B B . 650 MET HE2 1 1
19 26123 2 1 17 MET HE3 H -26.405 5.689 27.574 1.00 . B B . 650 MET HE3 1 1
19 26124 2 1 17 MET HG2 H -23.663 6.909 25.078 1.00 . B B . 650 MET HG2 1 1
19 26125 2 1 17 MET HG3 H -25.250 6.159 25.231 1.00 . B B . 650 MET HG3 1 1
19 26126 2 1 17 MET N N -21.271 5.122 25.207 1.00 . B B . 650 MET N 1 1
19 26127 2 1 17 MET O O -21.649 3.841 28.376 1.00 . B B . 650 MET O 1 1
19 26128 2 1 17 MET SD S -24.526 7.120 27.285 1.00 . B B . 650 MET SD 1 1
19 26129 2 1 18 VAL C C -20.151 1.422 27.893 1.00 . B B . 651 VAL C 1 1
19 26130 2 1 18 VAL CA C -21.495 1.348 27.176 1.00 . B B . 651 VAL CA 1 1
19 26131 2 1 18 VAL CB C -21.471 0.171 26.183 1.00 . B B . 651 VAL CB 1 1
19 26132 2 1 18 VAL CG1 C -21.203 -1.137 26.912 1.00 . B B . 651 VAL CG1 1 1
19 26133 2 1 18 VAL CG2 C -22.778 0.101 25.409 1.00 . B B . 651 VAL CG2 1 1
19 26134 2 1 18 VAL H H -21.972 2.600 25.538 1.00 . B B . 651 VAL H 1 1
19 26135 2 1 18 VAL HA H -22.271 1.162 27.904 1.00 . B B . 651 VAL HA 1 1
19 26136 2 1 18 VAL HB H -20.668 0.336 25.479 1.00 . B B . 651 VAL HB 1 1
19 26137 2 1 18 VAL HG11 H -21.728 -1.137 27.856 1.00 . B B . 651 VAL HG11 1 1
19 26138 2 1 18 VAL HG12 H -21.546 -1.964 26.307 1.00 . B B . 651 VAL HG12 1 1
19 26139 2 1 18 VAL HG13 H -20.142 -1.238 27.092 1.00 . B B . 651 VAL HG13 1 1
19 26140 2 1 18 VAL HG21 H -22.807 0.897 24.681 1.00 . B B . 651 VAL HG21 1 1
19 26141 2 1 18 VAL HG22 H -22.847 -0.852 24.903 1.00 . B B . 651 VAL HG22 1 1
19 26142 2 1 18 VAL HG23 H -23.608 0.206 26.092 1.00 . B B . 651 VAL HG23 1 1
19 26143 2 1 18 VAL N N -21.801 2.605 26.503 1.00 . B B . 651 VAL N 1 1
19 26144 2 1 18 VAL O O -20.048 1.098 29.075 1.00 . B B . 651 VAL O 1 1
19 26145 2 1 19 GLY C C -17.765 2.898 28.942 1.00 . B B . 652 GLY C 1 1
19 26146 2 1 19 GLY CA C -17.798 1.960 27.752 1.00 . B B . 652 GLY CA 1 1
19 26147 2 1 19 GLY H H -19.264 2.095 26.230 1.00 . B B . 652 GLY H 1 1
19 26148 2 1 19 GLY HA2 H -17.475 0.980 28.069 1.00 . B B . 652 GLY HA2 1 1
19 26149 2 1 19 GLY HA3 H -17.115 2.327 27.000 1.00 . B B . 652 GLY HA3 1 1
19 26150 2 1 19 GLY N N -19.123 1.851 27.168 1.00 . B B . 652 GLY N 1 1
19 26151 2 1 19 GLY O O -17.099 2.622 29.939 1.00 . B B . 652 GLY O 1 1
19 26152 2 1 20 ALA C C -19.124 4.387 31.181 1.00 . B B . 653 ALA C 1 1
19 26153 2 1 20 ALA CA C -18.533 4.993 29.913 1.00 . B B . 653 ALA CA 1 1
19 26154 2 1 20 ALA CB C -19.338 6.209 29.481 1.00 . B B . 653 ALA CB 1 1
19 26155 2 1 20 ALA H H -18.993 4.175 28.016 1.00 . B B . 653 ALA H 1 1
19 26156 2 1 20 ALA HA H -17.522 5.315 30.118 1.00 . B B . 653 ALA HA 1 1
19 26157 2 1 20 ALA HB1 H -20.352 5.908 29.259 1.00 . B B . 653 ALA HB1 1 1
19 26158 2 1 20 ALA HB2 H -19.344 6.938 30.277 1.00 . B B . 653 ALA HB2 1 1
19 26159 2 1 20 ALA HB3 H -18.890 6.642 28.599 1.00 . B B . 653 ALA HB3 1 1
19 26160 2 1 20 ALA N N -18.483 4.011 28.837 1.00 . B B . 653 ALA N 1 1
19 26161 2 1 20 ALA O O -18.592 4.571 32.276 1.00 . B B . 653 ALA O 1 1
19 26162 2 1 21 LEU C C -19.959 2.055 32.865 1.00 . B B . 654 LEU C 1 1
19 26163 2 1 21 LEU CA C -20.894 3.033 32.161 1.00 . B B . 654 LEU CA 1 1
19 26164 2 1 21 LEU CB C -22.156 2.304 31.695 1.00 . B B . 654 LEU CB 1 1
19 26165 2 1 21 LEU CD1 C -24.504 2.346 30.819 1.00 . B B . 654 LEU CD1 1 1
19 26166 2 1 21 LEU CD2 C -23.666 4.232 32.231 1.00 . B B . 654 LEU CD2 1 1
19 26167 2 1 21 LEU CG C -23.294 3.190 31.187 1.00 . B B . 654 LEU CG 1 1
19 26168 2 1 21 LEU H H -20.607 3.555 30.130 1.00 . B B . 654 LEU H 1 1
19 26169 2 1 21 LEU HA H -21.173 3.810 32.857 1.00 . B B . 654 LEU HA 1 1
19 26170 2 1 21 LEU HB2 H -21.876 1.635 30.896 1.00 . B B . 654 LEU HB2 1 1
19 26171 2 1 21 LEU HB3 H -22.531 1.728 32.529 1.00 . B B . 654 LEU HB3 1 1
19 26172 2 1 21 LEU HD11 H -25.234 2.962 30.317 1.00 . B B . 654 LEU HD11 1 1
19 26173 2 1 21 LEU HD12 H -24.939 1.930 31.716 1.00 . B B . 654 LEU HD12 1 1
19 26174 2 1 21 LEU HD13 H -24.198 1.544 30.163 1.00 . B B . 654 LEU HD13 1 1
19 26175 2 1 21 LEU HD21 H -23.529 3.816 33.219 1.00 . B B . 654 LEU HD21 1 1
19 26176 2 1 21 LEU HD22 H -24.700 4.518 32.102 1.00 . B B . 654 LEU HD22 1 1
19 26177 2 1 21 LEU HD23 H -23.034 5.100 32.115 1.00 . B B . 654 LEU HD23 1 1
19 26178 2 1 21 LEU HG H -22.967 3.709 30.296 1.00 . B B . 654 LEU HG 1 1
19 26179 2 1 21 LEU N N -20.229 3.666 31.027 1.00 . B B . 654 LEU N 1 1
19 26180 2 1 21 LEU O O -19.810 2.093 34.087 1.00 . B B . 654 LEU O 1 1
19 26181 2 1 22 LEU C C -17.328 0.868 33.478 1.00 . B B . 655 LEU C 1 1
19 26182 2 1 22 LEU CA C -18.406 0.195 32.635 1.00 . B B . 655 LEU CA 1 1
19 26183 2 1 22 LEU CB C -17.758 -0.609 31.506 1.00 . B B . 655 LEU CB 1 1
19 26184 2 1 22 LEU CD1 C -19.457 -1.603 29.954 1.00 . B B . 655 LEU CD1 1 1
19 26185 2 1 22 LEU CD2 C -17.487 -2.962 30.683 1.00 . B B . 655 LEU CD2 1 1
19 26186 2 1 22 LEU CG C -18.486 -1.888 31.089 1.00 . B B . 655 LEU CG 1 1
19 26187 2 1 22 LEU H H -19.489 1.201 31.120 1.00 . B B . 655 LEU H 1 1
19 26188 2 1 22 LEU HA H -18.973 -0.475 33.264 1.00 . B B . 655 LEU HA 1 1
19 26189 2 1 22 LEU HB2 H -17.693 0.031 30.640 1.00 . B B . 655 LEU HB2 1 1
19 26190 2 1 22 LEU HB3 H -16.763 -0.883 31.825 1.00 . B B . 655 LEU HB3 1 1
19 26191 2 1 22 LEU HD11 H -20.244 -0.955 30.307 1.00 . B B . 655 LEU HD11 1 1
19 26192 2 1 22 LEU HD12 H -19.885 -2.532 29.605 1.00 . B B . 655 LEU HD12 1 1
19 26193 2 1 22 LEU HD13 H -18.931 -1.123 29.142 1.00 . B B . 655 LEU HD13 1 1
19 26194 2 1 22 LEU HD21 H -16.904 -2.611 29.845 1.00 . B B . 655 LEU HD21 1 1
19 26195 2 1 22 LEU HD22 H -18.019 -3.859 30.401 1.00 . B B . 655 LEU HD22 1 1
19 26196 2 1 22 LEU HD23 H -16.832 -3.176 31.514 1.00 . B B . 655 LEU HD23 1 1
19 26197 2 1 22 LEU HG H -19.056 -2.260 31.930 1.00 . B B . 655 LEU HG 1 1
19 26198 2 1 22 LEU N N -19.330 1.182 32.086 1.00 . B B . 655 LEU N 1 1
19 26199 2 1 22 LEU O O -17.167 0.560 34.660 1.00 . B B . 655 LEU O 1 1
19 26200 2 1 23 LEU C C -16.085 3.271 34.760 1.00 . B B . 656 LEU C 1 1
19 26201 2 1 23 LEU CA C -15.531 2.508 33.560 1.00 . B B . 656 LEU CA 1 1
19 26202 2 1 23 LEU CB C -14.833 3.476 32.604 1.00 . B B . 656 LEU CB 1 1
19 26203 2 1 23 LEU CD1 C -13.965 2.710 30.380 1.00 . B B . 656 LEU CD1 1 1
19 26204 2 1 23 LEU CD2 C -12.430 3.848 31.994 1.00 . B B . 656 LEU CD2 1 1
19 26205 2 1 23 LEU CG C -13.626 2.919 31.848 1.00 . B B . 656 LEU CG 1 1
19 26206 2 1 23 LEU H H -16.768 1.991 31.923 1.00 . B B . 656 LEU H 1 1
19 26207 2 1 23 LEU HA H -14.814 1.781 33.911 1.00 . B B . 656 LEU HA 1 1
19 26208 2 1 23 LEU HB2 H -15.558 3.801 31.874 1.00 . B B . 656 LEU HB2 1 1
19 26209 2 1 23 LEU HB3 H -14.499 4.327 33.181 1.00 . B B . 656 LEU HB3 1 1
19 26210 2 1 23 LEU HD11 H -14.742 3.401 30.089 1.00 . B B . 656 LEU HD11 1 1
19 26211 2 1 23 LEU HD12 H -14.309 1.698 30.231 1.00 . B B . 656 LEU HD12 1 1
19 26212 2 1 23 LEU HD13 H -13.084 2.883 29.779 1.00 . B B . 656 LEU HD13 1 1
19 26213 2 1 23 LEU HD21 H -11.765 3.462 32.753 1.00 . B B . 656 LEU HD21 1 1
19 26214 2 1 23 LEU HD22 H -12.772 4.832 32.281 1.00 . B B . 656 LEU HD22 1 1
19 26215 2 1 23 LEU HD23 H -11.905 3.910 31.053 1.00 . B B . 656 LEU HD23 1 1
19 26216 2 1 23 LEU HG H -13.358 1.959 32.268 1.00 . B B . 656 LEU HG 1 1
19 26217 2 1 23 LEU N N -16.593 1.789 32.865 1.00 . B B . 656 LEU N 1 1
19 26218 2 1 23 LEU O O -15.481 3.283 35.833 1.00 . B B . 656 LEU O 1 1
19 26219 2 1 24 LEU C C -17.956 3.847 36.921 1.00 . B B . 657 LEU C 1 1
19 26220 2 1 24 LEU CA C -17.874 4.668 35.638 1.00 . B B . 657 LEU CA 1 1
19 26221 2 1 24 LEU CB C -19.276 5.108 35.210 1.00 . B B . 657 LEU CB 1 1
19 26222 2 1 24 LEU CD1 C -20.801 6.747 34.084 1.00 . B B . 657 LEU CD1 1 1
19 26223 2 1 24 LEU CD2 C -18.843 7.569 35.405 1.00 . B B . 657 LEU CD2 1 1
19 26224 2 1 24 LEU CG C -19.368 6.461 34.504 1.00 . B B . 657 LEU CG 1 1
19 26225 2 1 24 LEU H H -17.670 3.858 33.693 1.00 . B B . 657 LEU H 1 1
19 26226 2 1 24 LEU HA H -17.271 5.544 35.823 1.00 . B B . 657 LEU HA 1 1
19 26227 2 1 24 LEU HB2 H -19.667 4.358 34.540 1.00 . B B . 657 LEU HB2 1 1
19 26228 2 1 24 LEU HB3 H -19.892 5.153 36.097 1.00 . B B . 657 LEU HB3 1 1
19 26229 2 1 24 LEU HD11 H -20.908 7.797 33.860 1.00 . B B . 657 LEU HD11 1 1
19 26230 2 1 24 LEU HD12 H -21.472 6.481 34.888 1.00 . B B . 657 LEU HD12 1 1
19 26231 2 1 24 LEU HD13 H -21.043 6.164 33.207 1.00 . B B . 657 LEU HD13 1 1
19 26232 2 1 24 LEU HD21 H -18.499 7.143 36.336 1.00 . B B . 657 LEU HD21 1 1
19 26233 2 1 24 LEU HD22 H -19.635 8.277 35.604 1.00 . B B . 657 LEU HD22 1 1
19 26234 2 1 24 LEU HD23 H -18.023 8.073 34.915 1.00 . B B . 657 LEU HD23 1 1
19 26235 2 1 24 LEU HG H -18.758 6.437 33.612 1.00 . B B . 657 LEU HG 1 1
19 26236 2 1 24 LEU N N -17.237 3.904 34.571 1.00 . B B . 657 LEU N 1 1
19 26237 2 1 24 LEU O O -17.596 4.323 37.999 1.00 . B B . 657 LEU O 1 1
19 26238 2 1 25 LEU C C -17.185 1.347 38.498 1.00 . B B . 658 LEU C 1 1
19 26239 2 1 25 LEU CA C -18.556 1.723 37.948 1.00 . B B . 658 LEU CA 1 1
19 26240 2 1 25 LEU CB C -19.326 0.460 37.558 1.00 . B B . 658 LEU CB 1 1
19 26241 2 1 25 LEU CD1 C -21.490 -0.684 37.016 1.00 . B B . 658 LEU CD1 1 1
19 26242 2 1 25 LEU CD2 C -21.320 0.767 39.046 1.00 . B B . 658 LEU CD2 1 1
19 26243 2 1 25 LEU CG C -20.851 0.560 37.614 1.00 . B B . 658 LEU CG 1 1
19 26244 2 1 25 LEU H H -18.700 2.289 35.914 1.00 . B B . 658 LEU H 1 1
19 26245 2 1 25 LEU HA H -19.106 2.249 38.714 1.00 . B B . 658 LEU HA 1 1
19 26246 2 1 25 LEU HB2 H -19.049 0.202 36.548 1.00 . B B . 658 LEU HB2 1 1
19 26247 2 1 25 LEU HB3 H -19.021 -0.332 38.227 1.00 . B B . 658 LEU HB3 1 1
19 26248 2 1 25 LEU HD11 H -22.519 -0.475 36.766 1.00 . B B . 658 LEU HD11 1 1
19 26249 2 1 25 LEU HD12 H -21.450 -1.489 37.734 1.00 . B B . 658 LEU HD12 1 1
19 26250 2 1 25 LEU HD13 H -20.953 -0.970 36.124 1.00 . B B . 658 LEU HD13 1 1
19 26251 2 1 25 LEU HD21 H -20.665 0.235 39.720 1.00 . B B . 658 LEU HD21 1 1
19 26252 2 1 25 LEU HD22 H -22.328 0.391 39.153 1.00 . B B . 658 LEU HD22 1 1
19 26253 2 1 25 LEU HD23 H -21.302 1.820 39.283 1.00 . B B . 658 LEU HD23 1 1
19 26254 2 1 25 LEU HG H -21.171 1.413 37.030 1.00 . B B . 658 LEU HG 1 1
19 26255 2 1 25 LEU N N -18.429 2.612 36.798 1.00 . B B . 658 LEU N 1 1
19 26256 2 1 25 LEU O O -16.991 1.269 39.712 1.00 . B B . 658 LEU O 1 1
19 26257 2 1 26 VAL C C -14.230 1.857 38.817 1.00 . B B . 659 VAL C 1 1
19 26258 2 1 26 VAL CA C -14.879 0.750 37.994 1.00 . B B . 659 VAL CA 1 1
19 26259 2 1 26 VAL CB C -13.997 0.452 36.767 1.00 . B B . 659 VAL CB 1 1
19 26260 2 1 26 VAL CG1 C -12.668 -0.149 37.198 1.00 . B B . 659 VAL CG1 1 1
19 26261 2 1 26 VAL CG2 C -14.723 -0.474 35.802 1.00 . B B . 659 VAL CG2 1 1
19 26262 2 1 26 VAL H H -16.449 1.192 36.646 1.00 . B B . 659 VAL H 1 1
19 26263 2 1 26 VAL HA H -14.937 -0.146 38.595 1.00 . B B . 659 VAL HA 1 1
19 26264 2 1 26 VAL HB H -13.798 1.383 36.258 1.00 . B B . 659 VAL HB 1 1
19 26265 2 1 26 VAL HG11 H -12.341 0.322 38.113 1.00 . B B . 659 VAL HG11 1 1
19 26266 2 1 26 VAL HG12 H -12.788 -1.210 37.359 1.00 . B B . 659 VAL HG12 1 1
19 26267 2 1 26 VAL HG13 H -11.931 0.017 36.425 1.00 . B B . 659 VAL HG13 1 1
19 26268 2 1 26 VAL HG21 H -14.111 -1.343 35.610 1.00 . B B . 659 VAL HG21 1 1
19 26269 2 1 26 VAL HG22 H -15.662 -0.784 36.237 1.00 . B B . 659 VAL HG22 1 1
19 26270 2 1 26 VAL HG23 H -14.911 0.047 34.875 1.00 . B B . 659 VAL HG23 1 1
19 26271 2 1 26 VAL N N -16.234 1.115 37.598 1.00 . B B . 659 VAL N 1 1
19 26272 2 1 26 VAL O O -13.608 1.596 39.847 1.00 . B B . 659 VAL O 1 1
19 26273 2 1 27 VAL C C -14.427 4.412 40.432 1.00 . B B . 660 VAL C 1 1
19 26274 2 1 27 VAL CA C -13.808 4.243 39.049 1.00 . B B . 660 VAL CA 1 1
19 26275 2 1 27 VAL CB C -14.010 5.541 38.245 1.00 . B B . 660 VAL CB 1 1
19 26276 2 1 27 VAL CG1 C -13.419 6.728 38.991 1.00 . B B . 660 VAL CG1 1 1
19 26277 2 1 27 VAL CG2 C -13.395 5.411 36.860 1.00 . B B . 660 VAL CG2 1 1
19 26278 2 1 27 VAL H H -14.885 3.239 37.529 1.00 . B B . 660 VAL H 1 1
19 26279 2 1 27 VAL HA H -12.747 4.073 39.158 1.00 . B B . 660 VAL HA 1 1
19 26280 2 1 27 VAL HB H -15.071 5.708 38.131 1.00 . B B . 660 VAL HB 1 1
19 26281 2 1 27 VAL HG11 H -14.217 7.323 39.410 1.00 . B B . 660 VAL HG11 1 1
19 26282 2 1 27 VAL HG12 H -12.778 6.372 39.785 1.00 . B B . 660 VAL HG12 1 1
19 26283 2 1 27 VAL HG13 H -12.842 7.332 38.306 1.00 . B B . 660 VAL HG13 1 1
19 26284 2 1 27 VAL HG21 H -12.960 6.356 36.570 1.00 . B B . 660 VAL HG21 1 1
19 26285 2 1 27 VAL HG22 H -12.626 4.652 36.877 1.00 . B B . 660 VAL HG22 1 1
19 26286 2 1 27 VAL HG23 H -14.159 5.133 36.151 1.00 . B B . 660 VAL HG23 1 1
19 26287 2 1 27 VAL N N -14.379 3.094 38.355 1.00 . B B . 660 VAL N 1 1
19 26288 2 1 27 VAL O O -13.731 4.711 41.402 1.00 . B B . 660 VAL O 1 1
19 26289 2 1 28 ALA C C -15.914 3.367 42.815 1.00 . B B . 661 ALA C 1 1
19 26290 2 1 28 ALA CA C -16.452 4.348 41.780 1.00 . B B . 661 ALA CA 1 1
19 26291 2 1 28 ALA CB C -17.943 4.132 41.569 1.00 . B B . 661 ALA CB 1 1
19 26292 2 1 28 ALA H H -16.239 3.983 39.706 1.00 . B B . 661 ALA H 1 1
19 26293 2 1 28 ALA HA H -16.307 5.355 42.143 1.00 . B B . 661 ALA HA 1 1
19 26294 2 1 28 ALA HB1 H -18.466 5.065 41.723 1.00 . B B . 661 ALA HB1 1 1
19 26295 2 1 28 ALA HB2 H -18.118 3.782 40.563 1.00 . B B . 661 ALA HB2 1 1
19 26296 2 1 28 ALA HB3 H -18.303 3.397 42.274 1.00 . B B . 661 ALA HB3 1 1
19 26297 2 1 28 ALA N N -15.739 4.219 40.515 1.00 . B B . 661 ALA N 1 1
19 26298 2 1 28 ALA O O -15.754 3.711 43.987 1.00 . B B . 661 ALA O 1 1
19 26299 2 1 29 LEU C C -13.716 1.466 43.752 1.00 . B B . 662 LEU C 1 1
19 26300 2 1 29 LEU CA C -15.118 1.111 43.267 1.00 . B B . 662 LEU CA 1 1
19 26301 2 1 29 LEU CB C -15.096 -0.241 42.553 1.00 . B B . 662 LEU CB 1 1
19 26302 2 1 29 LEU CD1 C -17.565 -0.389 42.148 1.00 . B B . 662 LEU CD1 1 1
19 26303 2 1 29 LEU CD2 C -16.156 -2.453 42.033 1.00 . B B . 662 LEU CD2 1 1
19 26304 2 1 29 LEU CG C -16.348 -1.105 42.713 1.00 . B B . 662 LEU CG 1 1
19 26305 2 1 29 LEU H H -15.785 1.929 41.433 1.00 . B B . 662 LEU H 1 1
19 26306 2 1 29 LEU HA H -15.776 1.048 44.121 1.00 . B B . 662 LEU HA 1 1
19 26307 2 1 29 LEU HB2 H -14.954 -0.057 41.500 1.00 . B B . 662 LEU HB2 1 1
19 26308 2 1 29 LEU HB3 H -14.255 -0.802 42.935 1.00 . B B . 662 LEU HB3 1 1
19 26309 2 1 29 LEU HD11 H -17.558 -0.462 41.071 1.00 . B B . 662 LEU HD11 1 1
19 26310 2 1 29 LEU HD12 H -17.539 0.650 42.440 1.00 . B B . 662 LEU HD12 1 1
19 26311 2 1 29 LEU HD13 H -18.463 -0.848 42.535 1.00 . B B . 662 LEU HD13 1 1
19 26312 2 1 29 LEU HD21 H -17.099 -2.978 42.004 1.00 . B B . 662 LEU HD21 1 1
19 26313 2 1 29 LEU HD22 H -15.436 -3.037 42.588 1.00 . B B . 662 LEU HD22 1 1
19 26314 2 1 29 LEU HD23 H -15.797 -2.300 41.026 1.00 . B B . 662 LEU HD23 1 1
19 26315 2 1 29 LEU HG H -16.523 -1.282 43.765 1.00 . B B . 662 LEU HG 1 1
19 26316 2 1 29 LEU N N -15.637 2.144 42.377 1.00 . B B . 662 LEU N 1 1
19 26317 2 1 29 LEU O O -13.374 1.242 44.913 1.00 . B B . 662 LEU O 1 1
19 26318 2 1 30 GLY C C -11.513 3.488 44.267 1.00 . B B . 663 GLY C 1 1
19 26319 2 1 30 GLY CA C -11.552 2.401 43.211 1.00 . B B . 663 GLY CA 1 1
19 26320 2 1 30 GLY H H -13.234 2.177 41.944 1.00 . B B . 663 GLY H 1 1
19 26321 2 1 30 GLY HA2 H -11.034 1.531 43.585 1.00 . B B . 663 GLY HA2 1 1
19 26322 2 1 30 GLY HA3 H -11.046 2.758 42.326 1.00 . B B . 663 GLY HA3 1 1
19 26323 2 1 30 GLY N N -12.907 2.023 42.855 1.00 . B B . 663 GLY N 1 1
19 26324 2 1 30 GLY O O -10.798 3.368 45.263 1.00 . B B . 663 GLY O 1 1
19 26325 2 1 31 ILE C C -12.792 5.197 46.368 1.00 . B B . 664 ILE C 1 1
19 26326 2 1 31 ILE CA C -12.329 5.662 44.991 1.00 . B B . 664 ILE CA 1 1
19 26327 2 1 31 ILE CB C -13.268 6.778 44.496 1.00 . B B . 664 ILE CB 1 1
19 26328 2 1 31 ILE CD1 C -14.095 7.551 42.216 1.00 . B B . 664 ILE CD1 1 1
19 26329 2 1 31 ILE CG1 C -12.899 7.189 43.069 1.00 . B B . 664 ILE CG1 1 1
19 26330 2 1 31 ILE CG2 C -13.205 7.977 45.431 1.00 . B B . 664 ILE CG2 1 1
19 26331 2 1 31 ILE H H -12.827 4.587 43.238 1.00 . B B . 664 ILE H 1 1
19 26332 2 1 31 ILE HA H -11.332 6.070 45.077 1.00 . B B . 664 ILE HA 1 1
19 26333 2 1 31 ILE HB H -14.278 6.398 44.504 1.00 . B B . 664 ILE HB 1 1
19 26334 2 1 31 ILE HD11 H -14.676 8.313 42.715 1.00 . B B . 664 ILE HD11 1 1
19 26335 2 1 31 ILE HD12 H -13.758 7.921 41.260 1.00 . B B . 664 ILE HD12 1 1
19 26336 2 1 31 ILE HD13 H -14.708 6.674 42.066 1.00 . B B . 664 ILE HD13 1 1
19 26337 2 1 31 ILE HG12 H -12.247 8.047 43.105 1.00 . B B . 664 ILE HG12 1 1
19 26338 2 1 31 ILE HG13 H -12.384 6.370 42.588 1.00 . B B . 664 ILE HG13 1 1
19 26339 2 1 31 ILE HG21 H -13.164 8.886 44.849 1.00 . B B . 664 ILE HG21 1 1
19 26340 2 1 31 ILE HG22 H -14.084 7.991 46.057 1.00 . B B . 664 ILE HG22 1 1
19 26341 2 1 31 ILE HG23 H -12.323 7.906 46.049 1.00 . B B . 664 ILE HG23 1 1
19 26342 2 1 31 ILE N N -12.280 4.550 44.050 1.00 . B B . 664 ILE N 1 1
19 26343 2 1 31 ILE O O -12.103 5.399 47.367 1.00 . B B . 664 ILE O 1 1
19 26344 2 1 32 GLY C C -13.483 3.288 48.462 1.00 . B B . 665 GLY C 1 1
19 26345 2 1 32 GLY CA C -14.499 4.086 47.670 1.00 . B B . 665 GLY CA 1 1
19 26346 2 1 32 GLY H H -14.471 4.440 45.583 1.00 . B B . 665 GLY H 1 1
19 26347 2 1 32 GLY HA2 H -14.819 4.930 48.263 1.00 . B B . 665 GLY HA2 1 1
19 26348 2 1 32 GLY HA3 H -15.353 3.457 47.466 1.00 . B B . 665 GLY HA3 1 1
19 26349 2 1 32 GLY N N -13.964 4.572 46.412 1.00 . B B . 665 GLY N 1 1
19 26350 2 1 32 GLY O O -13.117 3.665 49.576 1.00 . B B . 665 GLY O 1 1
19 26351 2 1 33 LEU C C -10.845 2.136 49.023 1.00 . B B . 666 LEU C 1 1
19 26352 2 1 33 LEU CA C -12.046 1.324 48.549 1.00 . B B . 666 LEU CA 1 1
19 26353 2 1 33 LEU CB C -11.585 0.217 47.600 1.00 . B B . 666 LEU CB 1 1
19 26354 2 1 33 LEU CD1 C -12.475 -1.632 49.041 1.00 . B B . 666 LEU CD1 1 1
19 26355 2 1 33 LEU CD2 C -13.802 -0.832 47.077 1.00 . B B . 666 LEU CD2 1 1
19 26356 2 1 33 LEU CG C -12.404 -1.075 47.627 1.00 . B B . 666 LEU CG 1 1
19 26357 2 1 33 LEU H H -13.355 1.931 47.000 1.00 . B B . 666 LEU H 1 1
19 26358 2 1 33 LEU HA H -12.524 0.876 49.408 1.00 . B B . 666 LEU HA 1 1
19 26359 2 1 33 LEU HB2 H -11.619 0.608 46.595 1.00 . B B . 666 LEU HB2 1 1
19 26360 2 1 33 LEU HB3 H -10.565 -0.032 47.854 1.00 . B B . 666 LEU HB3 1 1
19 26361 2 1 33 LEU HD11 H -12.863 -2.638 49.012 1.00 . B B . 666 LEU HD11 1 1
19 26362 2 1 33 LEU HD12 H -13.126 -1.012 49.639 1.00 . B B . 666 LEU HD12 1 1
19 26363 2 1 33 LEU HD13 H -11.486 -1.638 49.475 1.00 . B B . 666 LEU HD13 1 1
19 26364 2 1 33 LEU HD21 H -13.753 -0.739 46.002 1.00 . B B . 666 LEU HD21 1 1
19 26365 2 1 33 LEU HD22 H -14.201 0.079 47.498 1.00 . B B . 666 LEU HD22 1 1
19 26366 2 1 33 LEU HD23 H -14.441 -1.661 47.339 1.00 . B B . 666 LEU HD23 1 1
19 26367 2 1 33 LEU HG H -11.921 -1.813 47.002 1.00 . B B . 666 LEU HG 1 1
19 26368 2 1 33 LEU N N -13.026 2.180 47.889 1.00 . B B . 666 LEU N 1 1
19 26369 2 1 33 LEU O O -10.242 1.830 50.051 1.00 . B B . 666 LEU O 1 1
19 26370 2 1 34 PHE C C -9.618 4.743 49.939 1.00 . B B . 667 PHE C 1 1
19 26371 2 1 34 PHE CA C -9.377 4.033 48.610 1.00 . B B . 667 PHE CA 1 1
19 26372 2 1 34 PHE CB C -9.138 5.064 47.505 1.00 . B B . 667 PHE CB 1 1
19 26373 2 1 34 PHE CD1 C -6.673 4.620 47.350 1.00 . B B . 667 PHE CD1 1 1
19 26374 2 1 34 PHE CD2 C -7.414 6.885 47.411 1.00 . B B . 667 PHE CD2 1 1
19 26375 2 1 34 PHE CE1 C -5.361 5.047 47.271 1.00 . B B . 667 PHE CE1 1 1
19 26376 2 1 34 PHE CE2 C -6.104 7.319 47.332 1.00 . B B . 667 PHE CE2 1 1
19 26377 2 1 34 PHE CG C -7.713 5.532 47.420 1.00 . B B . 667 PHE CG 1 1
19 26378 2 1 34 PHE CZ C -5.076 6.399 47.263 1.00 . B B . 667 PHE CZ 1 1
19 26379 2 1 34 PHE H H -11.025 3.369 47.459 1.00 . B B . 667 PHE H 1 1
19 26380 2 1 34 PHE HA H -8.502 3.408 48.703 1.00 . B B . 667 PHE HA 1 1
19 26381 2 1 34 PHE HB2 H -9.400 4.627 46.553 1.00 . B B . 667 PHE HB2 1 1
19 26382 2 1 34 PHE HB3 H -9.762 5.926 47.685 1.00 . B B . 667 PHE HB3 1 1
19 26383 2 1 34 PHE HD1 H -6.895 3.561 47.356 1.00 . B B . 667 PHE HD1 1 1
19 26384 2 1 34 PHE HD2 H -8.217 7.606 47.465 1.00 . B B . 667 PHE HD2 1 1
19 26385 2 1 34 PHE HE1 H -4.560 4.325 47.218 1.00 . B B . 667 PHE HE1 1 1
19 26386 2 1 34 PHE HE2 H -5.885 8.376 47.326 1.00 . B B . 667 PHE HE2 1 1
19 26387 2 1 34 PHE HZ H -4.052 6.735 47.202 1.00 . B B . 667 PHE HZ 1 1
19 26388 2 1 34 PHE N N -10.505 3.175 48.267 1.00 . B B . 667 PHE N 1 1
19 26389 2 1 34 PHE O O -8.723 4.831 50.779 1.00 . B B . 667 PHE O 1 1
19 26390 2 1 35 MET C C -11.254 4.987 52.528 1.00 . B B . 668 MET C 1 1
19 26391 2 1 35 MET CA C -11.193 5.951 51.348 1.00 . B B . 668 MET CA 1 1
19 26392 2 1 35 MET CB C -12.540 6.657 51.180 1.00 . B B . 668 MET CB 1 1
19 26393 2 1 35 MET CE C -13.466 10.417 51.167 1.00 . B B . 668 MET CE 1 1
19 26394 2 1 35 MET CG C -12.452 7.956 50.396 1.00 . B B . 668 MET CG 1 1
19 26395 2 1 35 MET H H -11.505 5.147 49.415 1.00 . B B . 668 MET H 1 1
19 26396 2 1 35 MET HA H -10.431 6.691 51.541 1.00 . B B . 668 MET HA 1 1
19 26397 2 1 35 MET HB2 H -13.218 5.995 50.664 1.00 . B B . 668 MET HB2 1 1
19 26398 2 1 35 MET HB3 H -12.941 6.879 52.158 1.00 . B B . 668 MET HB3 1 1
19 26399 2 1 35 MET HE1 H -13.153 11.336 50.694 1.00 . B B . 668 MET HE1 1 1
19 26400 2 1 35 MET HE2 H -14.172 9.906 50.530 1.00 . B B . 668 MET HE2 1 1
19 26401 2 1 35 MET HE3 H -13.931 10.641 52.116 1.00 . B B . 668 MET HE3 1 1
19 26402 2 1 35 MET HG2 H -11.691 7.852 49.637 1.00 . B B . 668 MET HG2 1 1
19 26403 2 1 35 MET HG3 H -13.406 8.140 49.924 1.00 . B B . 668 MET HG3 1 1
19 26404 2 1 35 MET N N -10.833 5.249 50.121 1.00 . B B . 668 MET N 1 1
19 26405 2 1 35 MET O O -10.784 5.300 53.622 1.00 . B B . 668 MET O 1 1
19 26406 2 1 35 MET SD S -12.038 9.369 51.437 1.00 . B B . 668 MET SD 1 1
19 26407 2 1 36 ARG C C -10.588 2.276 53.753 1.00 . B B . 669 ARG C 1 1
19 26408 2 1 36 ARG CA C -11.959 2.805 53.344 1.00 . B B . 669 ARG CA 1 1
19 26409 2 1 36 ARG CB C -12.842 1.651 52.867 1.00 . B B . 669 ARG CB 1 1
19 26410 2 1 36 ARG CD C -15.120 0.886 52.130 1.00 . B B . 669 ARG CD 1 1
19 26411 2 1 36 ARG CG C -14.241 2.083 52.460 1.00 . B B . 669 ARG CG 1 1
19 26412 2 1 36 ARG CZ C -17.431 0.428 51.430 1.00 . B B . 669 ARG CZ 1 1
19 26413 2 1 36 ARG H H -12.191 3.623 51.406 1.00 . B B . 669 ARG H 1 1
19 26414 2 1 36 ARG HA H -12.422 3.271 54.201 1.00 . B B . 669 ARG HA 1 1
19 26415 2 1 36 ARG HB2 H -12.372 1.182 52.015 1.00 . B B . 669 ARG HB2 1 1
19 26416 2 1 36 ARG HB3 H -12.929 0.928 53.663 1.00 . B B . 669 ARG HB3 1 1
19 26417 2 1 36 ARG HD2 H -14.696 0.368 51.283 1.00 . B B . 669 ARG HD2 1 1
19 26418 2 1 36 ARG HD3 H -15.139 0.224 52.983 1.00 . B B . 669 ARG HD3 1 1
19 26419 2 1 36 ARG HE H -16.711 2.234 51.873 1.00 . B B . 669 ARG HE 1 1
19 26420 2 1 36 ARG HG2 H -14.690 2.630 53.276 1.00 . B B . 669 ARG HG2 1 1
19 26421 2 1 36 ARG HG3 H -14.173 2.719 51.591 1.00 . B B . 669 ARG HG3 1 1
19 26422 2 1 36 ARG HH11 H -16.238 -1.199 51.540 1.00 . B B . 669 ARG HH11 1 1
19 26423 2 1 36 ARG HH12 H -17.870 -1.508 51.048 1.00 . B B . 669 ARG HH12 1 1
19 26424 2 1 36 ARG HH21 H -18.863 1.840 51.226 1.00 . B B . 669 ARG HH21 1 1
19 26425 2 1 36 ARG HH22 H -19.362 0.222 50.869 1.00 . B B . 669 ARG HH22 1 1
19 26426 2 1 36 ARG N N -11.835 3.814 52.299 1.00 . B B . 669 ARG N 1 1
19 26427 2 1 36 ARG NE N -16.487 1.283 51.807 1.00 . B B . 669 ARG NE 1 1
19 26428 2 1 36 ARG NH1 N -17.157 -0.865 51.331 1.00 . B B . 669 ARG NH1 1 1
19 26429 2 1 36 ARG NH2 N -18.653 0.866 51.152 1.00 . B B . 669 ARG NH2 1 1
19 26430 2 1 36 ARG O O -10.279 2.175 54.941 1.00 . B B . 669 ARG O 1 1
19 26431 2 1 37 ARG C C -8.479 0.274 54.028 1.00 . B B . 670 ARG C 1 1
19 26432 2 1 37 ARG CA C -8.432 1.417 53.018 1.00 . B B . 670 ARG CA 1 1
19 26433 2 1 37 ARG CB C -7.518 2.530 53.534 1.00 . B B . 670 ARG CB 1 1
19 26434 2 1 37 ARG CD C -6.210 4.550 52.810 1.00 . B B . 670 ARG CD 1 1
19 26435 2 1 37 ARG CG C -6.622 3.129 52.462 1.00 . B B . 670 ARG CG 1 1
19 26436 2 1 37 ARG CZ C -4.312 5.655 53.913 1.00 . B B . 670 ARG CZ 1 1
19 26437 2 1 37 ARG H H -10.073 2.042 51.835 1.00 . B B . 670 ARG H 1 1
19 26438 2 1 37 ARG HA H -8.038 1.043 52.086 1.00 . B B . 670 ARG HA 1 1
19 26439 2 1 37 ARG HB2 H -8.129 3.321 53.944 1.00 . B B . 670 ARG HB2 1 1
19 26440 2 1 37 ARG HB3 H -6.890 2.130 54.315 1.00 . B B . 670 ARG HB3 1 1
19 26441 2 1 37 ARG HD2 H -5.944 5.067 51.899 1.00 . B B . 670 ARG HD2 1 1
19 26442 2 1 37 ARG HD3 H -7.048 5.050 53.274 1.00 . B B . 670 ARG HD3 1 1
19 26443 2 1 37 ARG HE H -4.865 3.763 54.219 1.00 . B B . 670 ARG HE 1 1
19 26444 2 1 37 ARG HG2 H -5.734 2.521 52.368 1.00 . B B . 670 ARG HG2 1 1
19 26445 2 1 37 ARG HG3 H -7.156 3.137 51.523 1.00 . B B . 670 ARG HG3 1 1
19 26446 2 1 37 ARG HH11 H -5.335 6.818 52.617 1.00 . B B . 670 ARG HH11 1 1
19 26447 2 1 37 ARG HH12 H -3.995 7.585 53.402 1.00 . B B . 670 ARG HH12 1 1
19 26448 2 1 37 ARG HH21 H -3.097 4.761 55.259 1.00 . B B . 670 ARG HH21 1 1
19 26449 2 1 37 ARG HH22 H -2.721 6.414 54.904 1.00 . B B . 670 ARG HH22 1 1
19 26450 2 1 37 ARG N N -9.769 1.938 52.762 1.00 . B B . 670 ARG N 1 1
19 26451 2 1 37 ARG NE N -5.072 4.582 53.723 1.00 . B B . 670 ARG NE 1 1
19 26452 2 1 37 ARG NH1 N -4.568 6.778 53.256 1.00 . B B . 670 ARG NH1 1 1
19 26453 2 1 37 ARG NH2 N -3.293 5.606 54.762 1.00 . B B . 670 ARG NH2 1 1
19 26454 2 1 37 ARG O O -7.544 0.080 54.805 1.00 . B B . 670 ARG O 1 1
19 26455 2 1 38 ARG C C -8.628 -2.629 54.738 1.00 . B B . 671 ARG C 1 1
19 26456 2 1 38 ARG CA C -9.742 -1.603 54.925 1.00 . B B . 671 ARG CA 1 1
19 26457 2 1 38 ARG CB C -11.103 -2.266 54.705 1.00 . B B . 671 ARG CB 1 1
19 26458 2 1 38 ARG CD C -12.973 -3.652 55.653 1.00 . B B . 671 ARG CD 1 1
19 26459 2 1 38 ARG CG C -11.620 -3.014 55.924 1.00 . B B . 671 ARG CG 1 1
19 26460 2 1 38 ARG CZ C -13.104 -5.547 57.214 1.00 . B B . 671 ARG CZ 1 1
19 26461 2 1 38 ARG H H -10.284 -0.276 53.367 1.00 . B B . 671 ARG H 1 1
19 26462 2 1 38 ARG HA H -9.697 -1.219 55.933 1.00 . B B . 671 ARG HA 1 1
19 26463 2 1 38 ARG HB2 H -11.824 -1.505 54.445 1.00 . B B . 671 ARG HB2 1 1
19 26464 2 1 38 ARG HB3 H -11.021 -2.967 53.888 1.00 . B B . 671 ARG HB3 1 1
19 26465 2 1 38 ARG HD2 H -13.668 -2.879 55.359 1.00 . B B . 671 ARG HD2 1 1
19 26466 2 1 38 ARG HD3 H -12.866 -4.364 54.849 1.00 . B B . 671 ARG HD3 1 1
19 26467 2 1 38 ARG HE H -14.182 -3.875 57.359 1.00 . B B . 671 ARG HE 1 1
19 26468 2 1 38 ARG HG2 H -10.915 -3.789 56.184 1.00 . B B . 671 ARG HG2 1 1
19 26469 2 1 38 ARG HG3 H -11.715 -2.320 56.746 1.00 . B B . 671 ARG HG3 1 1
19 26470 2 1 38 ARG HH11 H -11.783 -5.779 55.702 1.00 . B B . 671 ARG HH11 1 1
19 26471 2 1 38 ARG HH12 H -11.885 -7.108 56.810 1.00 . B B . 671 ARG HH12 1 1
19 26472 2 1 38 ARG HH21 H -14.324 -5.618 58.823 1.00 . B B . 671 ARG HH21 1 1
19 26473 2 1 38 ARG HH22 H -13.331 -7.015 58.584 1.00 . B B . 671 ARG HH22 1 1
19 26474 2 1 38 ARG N N -9.573 -0.480 54.010 1.00 . B B . 671 ARG N 1 1
19 26475 2 1 38 ARG NE N -13.500 -4.338 56.830 1.00 . B B . 671 ARG NE 1 1
19 26476 2 1 38 ARG NH1 N -12.182 -6.198 56.518 1.00 . B B . 671 ARG NH1 1 1
19 26477 2 1 38 ARG NH2 N -13.630 -6.106 58.296 1.00 . B B . 671 ARG NH2 1 1
19 26478 2 1 38 ARG O O -8.091 -3.161 55.710 1.00 . B B . 671 ARG O 1 1
19 26479 2 1 39 HIS C C -5.909 -3.442 53.793 1.00 . B B . 672 HIS C 1 1
19 26480 2 1 39 HIS CA C -7.236 -3.864 53.168 1.00 . B B . 672 HIS CA 1 1
19 26481 2 1 39 HIS CB C -7.079 -4.003 51.654 1.00 . B B . 672 HIS CB 1 1
19 26482 2 1 39 HIS CD2 C -5.333 -2.212 50.967 1.00 . B B . 672 HIS CD2 1 1
19 26483 2 1 39 HIS CE1 C -6.647 -0.922 49.778 1.00 . B B . 672 HIS CE1 1 1
19 26484 2 1 39 HIS CG C -6.570 -2.761 50.988 1.00 . B B . 672 HIS CG 1 1
19 26485 2 1 39 HIS H H -8.751 -2.445 52.751 1.00 . B B . 672 HIS H 1 1
19 26486 2 1 39 HIS HA H -7.526 -4.818 53.581 1.00 . B B . 672 HIS HA 1 1
19 26487 2 1 39 HIS HB2 H -6.383 -4.801 51.443 1.00 . B B . 672 HIS HB2 1 1
19 26488 2 1 39 HIS HB3 H -8.039 -4.243 51.220 1.00 . B B . 672 HIS HB3 1 1
19 26489 2 1 39 HIS HD1 H -8.325 -2.057 50.060 1.00 . B B . 672 HIS HD1 1 1
19 26490 2 1 39 HIS HD2 H -4.450 -2.600 51.455 1.00 . B B . 672 HIS HD2 1 1
19 26491 2 1 39 HIS HE1 H -7.008 -0.114 49.159 1.00 . B B . 672 HIS HE1 1 1
19 26492 2 1 39 HIS N N -8.286 -2.901 53.483 1.00 . B B . 672 HIS N 1 1
19 26493 2 1 39 HIS ND1 N -7.370 -1.929 50.235 1.00 . B B . 672 HIS ND1 1 1
19 26494 2 1 39 HIS NE2 N -5.407 -1.070 50.208 1.00 . B B . 672 HIS NE2 1 1
19 26495 2 1 39 HIS O O -5.790 -2.346 54.340 1.00 . B B . 672 HIS O 1 1
19 26496 2 1 40 ILE C C -2.641 -5.203 54.026 1.00 . B B . 673 ILE C 1 1
19 26497 2 1 40 ILE CA C -3.598 -4.039 54.263 1.00 . B B . 673 ILE CA 1 1
19 26498 2 1 40 ILE CB C -3.674 -3.752 55.775 1.00 . B B . 673 ILE CB 1 1
19 26499 2 1 40 ILE CD1 C -1.379 -2.655 55.694 1.00 . B B . 673 ILE CD1 1 1
19 26500 2 1 40 ILE CG1 C -2.268 -3.673 56.373 1.00 . B B . 673 ILE CG1 1 1
19 26501 2 1 40 ILE CG2 C -4.495 -4.823 56.476 1.00 . B B . 673 ILE CG2 1 1
19 26502 2 1 40 ILE H H -5.072 -5.178 53.259 1.00 . B B . 673 ILE H 1 1
19 26503 2 1 40 ILE HA H -3.209 -3.160 53.769 1.00 . B B . 673 ILE HA 1 1
19 26504 2 1 40 ILE HB H -4.170 -2.804 55.914 1.00 . B B . 673 ILE HB 1 1
19 26505 2 1 40 ILE HD11 H -0.745 -3.152 54.975 1.00 . B B . 673 ILE HD11 1 1
19 26506 2 1 40 ILE HD12 H -1.990 -1.921 55.191 1.00 . B B . 673 ILE HD12 1 1
19 26507 2 1 40 ILE HD13 H -0.764 -2.163 56.435 1.00 . B B . 673 ILE HD13 1 1
19 26508 2 1 40 ILE HG12 H -2.341 -3.407 57.415 1.00 . B B . 673 ILE HG12 1 1
19 26509 2 1 40 ILE HG13 H -1.793 -4.640 56.285 1.00 . B B . 673 ILE HG13 1 1
19 26510 2 1 40 ILE HG21 H -3.983 -5.772 56.408 1.00 . B B . 673 ILE HG21 1 1
19 26511 2 1 40 ILE HG22 H -4.621 -4.557 57.515 1.00 . B B . 673 ILE HG22 1 1
19 26512 2 1 40 ILE HG23 H -5.463 -4.902 56.005 1.00 . B B . 673 ILE HG23 1 1
19 26513 2 1 40 ILE N N -4.915 -4.321 53.707 1.00 . B B . 673 ILE N 1 1
19 26514 2 1 40 ILE O O -2.914 -6.336 54.422 1.00 . B B . 673 ILE O 1 1
19 26515 2 1 41 VAL C C 0.825 -5.585 53.724 1.00 . B B . 674 VAL C 1 1
19 26516 2 1 41 VAL CA C -0.517 -5.936 53.091 1.00 . B B . 674 VAL CA 1 1
19 26517 2 1 41 VAL CB C -0.323 -6.120 51.574 1.00 . B B . 674 VAL CB 1 1
19 26518 2 1 41 VAL CG1 C -1.575 -6.713 50.944 1.00 . B B . 674 VAL CG1 1 1
19 26519 2 1 41 VAL CG2 C 0.038 -4.796 50.918 1.00 . B B . 674 VAL CG2 1 1
19 26520 2 1 41 VAL H H -1.355 -3.992 53.088 1.00 . B B . 674 VAL H 1 1
19 26521 2 1 41 VAL HA H -0.866 -6.870 53.505 1.00 . B B . 674 VAL HA 1 1
19 26522 2 1 41 VAL HB H 0.493 -6.810 51.417 1.00 . B B . 674 VAL HB 1 1
19 26523 2 1 41 VAL HG11 H -2.404 -6.035 51.086 1.00 . B B . 674 VAL HG11 1 1
19 26524 2 1 41 VAL HG12 H -1.409 -6.866 49.888 1.00 . B B . 674 VAL HG12 1 1
19 26525 2 1 41 VAL HG13 H -1.801 -7.659 51.414 1.00 . B B . 674 VAL HG13 1 1
19 26526 2 1 41 VAL HG21 H 1.038 -4.855 50.517 1.00 . B B . 674 VAL HG21 1 1
19 26527 2 1 41 VAL HG22 H -0.659 -4.588 50.118 1.00 . B B . 674 VAL HG22 1 1
19 26528 2 1 41 VAL HG23 H -0.011 -4.005 51.652 1.00 . B B . 674 VAL HG23 1 1
19 26529 2 1 41 VAL N N -1.516 -4.914 53.379 1.00 . B B . 674 VAL N 1 1
19 26530 2 1 41 VAL O O 1.075 -4.431 54.075 1.00 . B B . 674 VAL O 1 1
19 26531 2 1 42 ARG C C 4.104 -6.811 53.492 1.00 . B B . 675 ARG C 1 1
19 26532 2 1 42 ARG CA C 3.003 -6.385 54.458 1.00 . B B . 675 ARG CA 1 1
19 26533 2 1 42 ARG CB C 3.125 -7.170 55.765 1.00 . B B . 675 ARG CB 1 1
19 26534 2 1 42 ARG CD C 2.387 -7.397 58.157 1.00 . B B . 675 ARG CD 1 1
19 26535 2 1 42 ARG CG C 2.498 -6.468 56.959 1.00 . B B . 675 ARG CG 1 1
19 26536 2 1 42 ARG CZ C 0.872 -9.132 59.017 1.00 . B B . 675 ARG CZ 1 1
19 26537 2 1 42 ARG H H 1.429 -7.484 53.568 1.00 . B B . 675 ARG H 1 1
19 26538 2 1 42 ARG HA H 3.114 -5.332 54.670 1.00 . B B . 675 ARG HA 1 1
19 26539 2 1 42 ARG HB2 H 2.639 -8.127 55.643 1.00 . B B . 675 ARG HB2 1 1
19 26540 2 1 42 ARG HB3 H 4.171 -7.331 55.978 1.00 . B B . 675 ARG HB3 1 1
19 26541 2 1 42 ARG HD2 H 3.264 -8.026 58.190 1.00 . B B . 675 ARG HD2 1 1
19 26542 2 1 42 ARG HD3 H 2.338 -6.800 59.055 1.00 . B B . 675 ARG HD3 1 1
19 26543 2 1 42 ARG HE H 0.618 -8.145 57.303 1.00 . B B . 675 ARG HE 1 1
19 26544 2 1 42 ARG HG2 H 3.112 -5.621 57.229 1.00 . B B . 675 ARG HG2 1 1
19 26545 2 1 42 ARG HG3 H 1.511 -6.126 56.686 1.00 . B B . 675 ARG HG3 1 1
19 26546 2 1 42 ARG HH11 H 2.466 -8.736 60.193 1.00 . B B . 675 ARG HH11 1 1
19 26547 2 1 42 ARG HH12 H 1.390 -9.956 60.788 1.00 . B B . 675 ARG HH12 1 1
19 26548 2 1 42 ARG HH21 H -0.806 -9.750 58.075 1.00 . B B . 675 ARG HH21 1 1
19 26549 2 1 42 ARG HH22 H -0.471 -10.533 59.582 1.00 . B B . 675 ARG HH22 1 1
19 26550 2 1 42 ARG N N 1.686 -6.587 53.867 1.00 . B B . 675 ARG N 1 1
19 26551 2 1 42 ARG NE N 1.199 -8.244 58.085 1.00 . B B . 675 ARG NE 1 1
19 26552 2 1 42 ARG NH1 N 1.639 -9.288 60.087 1.00 . B B . 675 ARG NH1 1 1
19 26553 2 1 42 ARG NH2 N -0.225 -9.865 58.880 1.00 . B B . 675 ARG NH2 1 1
19 26554 2 1 42 ARG O O 3.832 -7.385 52.437 1.00 . B B . 675 ARG O 1 1
19 26555 2 1 43 LYS C C 7.663 -7.354 53.882 1.00 . B B . 676 LYS C 1 1
19 26556 2 1 43 LYS CA C 6.493 -6.879 53.026 1.00 . B B . 676 LYS CA 1 1
19 26557 2 1 43 LYS CB C 6.922 -5.680 52.178 1.00 . B B . 676 LYS CB 1 1
19 26558 2 1 43 LYS CD C 6.733 -6.507 49.814 1.00 . B B . 676 LYS CD 1 1
19 26559 2 1 43 LYS CE C 7.453 -6.631 48.480 1.00 . B B . 676 LYS CE 1 1
19 26560 2 1 43 LYS CG C 7.678 -6.065 50.918 1.00 . B B . 676 LYS CG 1 1
19 26561 2 1 43 LYS H H 5.503 -6.066 54.711 1.00 . B B . 676 LYS H 1 1
19 26562 2 1 43 LYS HA H 6.191 -7.682 52.372 1.00 . B B . 676 LYS HA 1 1
19 26563 2 1 43 LYS HB2 H 6.042 -5.125 51.889 1.00 . B B . 676 LYS HB2 1 1
19 26564 2 1 43 LYS HB3 H 7.559 -5.042 52.774 1.00 . B B . 676 LYS HB3 1 1
19 26565 2 1 43 LYS HD2 H 6.314 -7.468 50.074 1.00 . B B . 676 LYS HD2 1 1
19 26566 2 1 43 LYS HD3 H 5.939 -5.780 49.719 1.00 . B B . 676 LYS HD3 1 1
19 26567 2 1 43 LYS HE2 H 7.891 -5.676 48.233 1.00 . B B . 676 LYS HE2 1 1
19 26568 2 1 43 LYS HE3 H 8.234 -7.371 48.574 1.00 . B B . 676 LYS HE3 1 1
19 26569 2 1 43 LYS HG2 H 8.244 -5.212 50.573 1.00 . B B . 676 LYS HG2 1 1
19 26570 2 1 43 LYS HG3 H 8.353 -6.877 51.149 1.00 . B B . 676 LYS HG3 1 1
19 26571 2 1 43 LYS HZ1 H 6.340 -6.230 46.759 1.00 . B B . 676 LYS HZ1 1 1
19 26572 2 1 43 LYS HZ2 H 5.628 -7.370 47.785 1.00 . B B . 676 LYS HZ2 1 1
19 26573 2 1 43 LYS HZ3 H 6.952 -7.805 46.827 1.00 . B B . 676 LYS HZ3 1 1
19 26574 2 1 43 LYS N N 5.349 -6.525 53.859 1.00 . B B . 676 LYS N 1 1
19 26575 2 1 43 LYS NZ N 6.529 -7.038 47.386 1.00 . B B . 676 LYS NZ 1 1
19 26576 2 1 43 LYS O O 8.194 -6.601 54.697 1.00 . B B . 676 LYS O 1 1
19 26577 2 1 44 ARG C C 10.473 -8.462 54.127 1.00 . B B . 677 ARG C 1 1
19 26578 2 1 44 ARG CA C 9.166 -9.183 54.444 1.00 . B B . 677 ARG CA 1 1
19 26579 2 1 44 ARG CB C 9.305 -10.674 54.129 1.00 . B B . 677 ARG CB 1 1
19 26580 2 1 44 ARG CD C 9.882 -12.436 52.432 1.00 . B B . 677 ARG CD 1 1
19 26581 2 1 44 ARG CG C 9.575 -10.964 52.662 1.00 . B B . 677 ARG CG 1 1
19 26582 2 1 44 ARG CZ C 11.738 -13.979 52.899 1.00 . B B . 677 ARG CZ 1 1
19 26583 2 1 44 ARG H H 7.596 -9.160 53.025 1.00 . B B . 677 ARG H 1 1
19 26584 2 1 44 ARG HA H 8.949 -9.065 55.495 1.00 . B B . 677 ARG HA 1 1
19 26585 2 1 44 ARG HB2 H 10.122 -11.078 54.709 1.00 . B B . 677 ARG HB2 1 1
19 26586 2 1 44 ARG HB3 H 8.392 -11.176 54.411 1.00 . B B . 677 ARG HB3 1 1
19 26587 2 1 44 ARG HD2 H 9.266 -13.026 53.095 1.00 . B B . 677 ARG HD2 1 1
19 26588 2 1 44 ARG HD3 H 9.648 -12.683 51.408 1.00 . B B . 677 ARG HD3 1 1
19 26589 2 1 44 ARG HE H 11.921 -12.003 52.700 1.00 . B B . 677 ARG HE 1 1
19 26590 2 1 44 ARG HG2 H 8.702 -10.696 52.085 1.00 . B B . 677 ARG HG2 1 1
19 26591 2 1 44 ARG HG3 H 10.419 -10.374 52.337 1.00 . B B . 677 ARG HG3 1 1
19 26592 2 1 44 ARG HH11 H 9.928 -14.857 52.717 1.00 . B B . 677 ARG HH11 1 1
19 26593 2 1 44 ARG HH12 H 11.245 -15.933 53.046 1.00 . B B . 677 ARG HH12 1 1
19 26594 2 1 44 ARG HH21 H 13.664 -13.410 53.133 1.00 . B B . 677 ARG HH21 1 1
19 26595 2 1 44 ARG HH22 H 13.369 -15.109 53.283 1.00 . B B . 677 ARG HH22 1 1
19 26596 2 1 44 ARG N N 8.059 -8.608 53.689 1.00 . B B . 677 ARG N 1 1
19 26597 2 1 44 ARG NE N 11.286 -12.748 52.687 1.00 . B B . 677 ARG NE 1 1
19 26598 2 1 44 ARG NH1 N 10.902 -15.007 52.887 1.00 . B B . 677 ARG NH1 1 1
19 26599 2 1 44 ARG NH2 N 13.030 -14.183 53.123 1.00 . B B . 677 ARG NH2 1 1
19 26600 2 1 44 ARG O O 11.520 -8.775 54.695 1.00 . B B . 677 ARG O 1 1
20 26601 1 1 1 GLU C C 13.190 -9.855 10.693 1.00 . A A . 634 GLU C 1 1
20 26602 1 1 1 GLU CA C 13.710 -11.232 10.290 1.00 . A A . 634 GLU CA 1 1
20 26603 1 1 1 GLU CB C 12.797 -11.843 9.225 1.00 . A A . 634 GLU CB 1 1
20 26604 1 1 1 GLU CD C 10.987 -12.648 10.794 1.00 . A A . 634 GLU CD 1 1
20 26605 1 1 1 GLU CG C 11.322 -11.793 9.587 1.00 . A A . 634 GLU CG 1 1
20 26606 1 1 1 GLU HA H 14.703 -11.122 9.879 1.00 . A A . 634 GLU HA 1 1
20 26607 1 1 1 GLU HB2 H 12.938 -11.309 8.297 1.00 . A A . 634 GLU HB2 1 1
20 26608 1 1 1 GLU HB3 H 13.075 -12.877 9.081 1.00 . A A . 634 GLU HB3 1 1
20 26609 1 1 1 GLU HG2 H 11.053 -10.770 9.804 1.00 . A A . 634 GLU HG2 1 1
20 26610 1 1 1 GLU HG3 H 10.746 -12.144 8.744 1.00 . A A . 634 GLU HG3 1 1
20 26611 1 1 1 GLU N N 13.800 -12.113 11.448 1.00 . A A . 634 GLU N 1 1
20 26612 1 1 1 GLU O O 13.579 -8.840 10.118 1.00 . A A . 634 GLU O 1 1
20 26613 1 1 1 GLU OE1 O 11.320 -13.851 10.778 1.00 . A A . 634 GLU OE1 1 1
20 26614 1 1 1 GLU OE2 O 10.393 -12.114 11.753 1.00 . A A . 634 GLU OE2 1 1
20 26615 1 1 2 GLY C C 10.287 -8.413 11.761 1.00 . A A . 635 GLY C 1 1
20 26616 1 1 2 GLY CA C 11.744 -8.575 12.148 1.00 . A A . 635 GLY CA 1 1
20 26617 1 1 2 GLY H H 12.031 -10.672 12.106 1.00 . A A . 635 GLY H 1 1
20 26618 1 1 2 GLY HA2 H 11.827 -8.531 13.223 1.00 . A A . 635 GLY HA2 1 1
20 26619 1 1 2 GLY HA3 H 12.310 -7.761 11.719 1.00 . A A . 635 GLY HA3 1 1
20 26620 1 1 2 GLY N N 12.305 -9.831 11.685 1.00 . A A . 635 GLY N 1 1
20 26621 1 1 2 GLY O O 9.745 -9.221 11.005 1.00 . A A . 635 GLY O 1 1
20 26622 1 1 3 CYS C C 8.003 -5.613 11.793 1.00 . A A . 636 CYS C 1 1
20 26623 1 1 3 CYS CA C 8.247 -7.106 11.988 1.00 . A A . 636 CYS CA 1 1
20 26624 1 1 3 CYS CB C 7.361 -7.636 13.115 1.00 . A A . 636 CYS CB 1 1
20 26625 1 1 3 CYS H H 10.137 -6.761 12.877 1.00 . A A . 636 CYS H 1 1
20 26626 1 1 3 CYS HA H 7.998 -7.621 11.072 1.00 . A A . 636 CYS HA 1 1
20 26627 1 1 3 CYS HB2 H 7.906 -7.585 14.046 1.00 . A A . 636 CYS HB2 1 1
20 26628 1 1 3 CYS HB3 H 6.477 -7.020 13.189 1.00 . A A . 636 CYS HB3 1 1
20 26629 1 1 3 CYS HG H 6.849 -9.615 11.591 1.00 . A A . 636 CYS HG 1 1
20 26630 1 1 3 CYS N N 9.651 -7.369 12.281 1.00 . A A . 636 CYS N 1 1
20 26631 1 1 3 CYS O O 8.795 -4.769 12.215 1.00 . A A . 636 CYS O 1 1
20 26632 1 1 3 CYS SG S 6.822 -9.348 12.888 1.00 . A A . 636 CYS SG 1 1
20 26633 1 1 4 PRO C C 6.107 -3.139 12.137 1.00 . A A . 637 PRO C 1 1
20 26634 1 1 4 PRO CA C 6.509 -3.884 10.869 1.00 . A A . 637 PRO CA 1 1
20 26635 1 1 4 PRO CB C 5.313 -4.013 9.923 1.00 . A A . 637 PRO CB 1 1
20 26636 1 1 4 PRO CD C 5.894 -6.230 10.605 1.00 . A A . 637 PRO CD 1 1
20 26637 1 1 4 PRO CG C 4.734 -5.352 10.225 1.00 . A A . 637 PRO CG 1 1
20 26638 1 1 4 PRO HA H 7.306 -3.348 10.375 1.00 . A A . 637 PRO HA 1 1
20 26639 1 1 4 PRO HB2 H 4.606 -3.221 10.123 1.00 . A A . 637 PRO HB2 1 1
20 26640 1 1 4 PRO HB3 H 5.651 -3.952 8.899 1.00 . A A . 637 PRO HB3 1 1
20 26641 1 1 4 PRO HD2 H 5.598 -6.940 11.362 1.00 . A A . 637 PRO HD2 1 1
20 26642 1 1 4 PRO HD3 H 6.281 -6.741 9.736 1.00 . A A . 637 PRO HD3 1 1
20 26643 1 1 4 PRO HG2 H 4.038 -5.274 11.046 1.00 . A A . 637 PRO HG2 1 1
20 26644 1 1 4 PRO HG3 H 4.239 -5.744 9.349 1.00 . A A . 637 PRO HG3 1 1
20 26645 1 1 4 PRO N N 6.883 -5.277 11.136 1.00 . A A . 637 PRO N 1 1
20 26646 1 1 4 PRO O O 5.840 -3.750 13.172 1.00 . A A . 637 PRO O 1 1
20 26647 1 1 5 THR C C 4.560 -0.032 12.834 1.00 . A A . 638 THR C 1 1
20 26648 1 1 5 THR CA C 5.696 -0.983 13.190 1.00 . A A . 638 THR CA 1 1
20 26649 1 1 5 THR CB C 6.896 -0.163 13.700 1.00 . A A . 638 THR CB 1 1
20 26650 1 1 5 THR CG2 C 7.410 0.774 12.617 1.00 . A A . 638 THR CG2 1 1
20 26651 1 1 5 THR H H 6.288 -1.383 11.198 1.00 . A A . 638 THR H 1 1
20 26652 1 1 5 THR HA H 5.370 -1.637 13.986 1.00 . A A . 638 THR HA 1 1
20 26653 1 1 5 THR HB H 7.690 -0.844 13.971 1.00 . A A . 638 THR HB 1 1
20 26654 1 1 5 THR HG1 H 7.300 0.821 15.361 1.00 . A A . 638 THR HG1 1 1
20 26655 1 1 5 THR HG21 H 8.467 0.610 12.470 1.00 . A A . 638 THR HG21 1 1
20 26656 1 1 5 THR HG22 H 7.242 1.798 12.917 1.00 . A A . 638 THR HG22 1 1
20 26657 1 1 5 THR HG23 H 6.885 0.579 11.694 1.00 . A A . 638 THR HG23 1 1
20 26658 1 1 5 THR N N 6.065 -1.813 12.050 1.00 . A A . 638 THR N 1 1
20 26659 1 1 5 THR O O 4.539 0.546 11.748 1.00 . A A . 638 THR O 1 1
20 26660 1 1 5 THR OG1 O 6.517 0.596 14.853 1.00 . A A . 638 THR OG1 1 1
20 26661 1 1 6 ASN C C 2.216 1.877 14.764 1.00 . A A . 639 ASN C 1 1
20 26662 1 1 6 ASN CA C 2.474 1.007 13.537 1.00 . A A . 639 ASN CA 1 1
20 26663 1 1 6 ASN CB C 1.225 0.188 13.208 1.00 . A A . 639 ASN CB 1 1
20 26664 1 1 6 ASN CG C 1.375 -0.604 11.923 1.00 . A A . 639 ASN CG 1 1
20 26665 1 1 6 ASN H H 3.686 -0.363 14.602 1.00 . A A . 639 ASN H 1 1
20 26666 1 1 6 ASN HA H 2.705 1.647 12.699 1.00 . A A . 639 ASN HA 1 1
20 26667 1 1 6 ASN HB2 H 1.034 -0.505 14.014 1.00 . A A . 639 ASN HB2 1 1
20 26668 1 1 6 ASN HB3 H 0.381 0.853 13.103 1.00 . A A . 639 ASN HB3 1 1
20 26669 1 1 6 ASN HD21 H 0.972 1.019 10.847 1.00 . A A . 639 ASN HD21 1 1
20 26670 1 1 6 ASN HD22 H 1.281 -0.422 9.946 1.00 . A A . 639 ASN HD22 1 1
20 26671 1 1 6 ASN N N 3.615 0.125 13.755 1.00 . A A . 639 ASN N 1 1
20 26672 1 1 6 ASN ND2 N 1.191 0.066 10.791 1.00 . A A . 639 ASN ND2 1 1
20 26673 1 1 6 ASN O O 2.465 1.462 15.895 1.00 . A A . 639 ASN O 1 1
20 26674 1 1 6 ASN OD1 O 1.653 -1.803 11.948 1.00 . A A . 639 ASN OD1 1 1
20 26675 1 1 7 GLY C C 0.238 3.556 16.450 1.00 . A A . 640 GLY C 1 1
20 26676 1 1 7 GLY CA C 1.432 3.995 15.626 1.00 . A A . 640 GLY CA 1 1
20 26677 1 1 7 GLY H H 1.537 3.363 13.608 1.00 . A A . 640 GLY H 1 1
20 26678 1 1 7 GLY HA2 H 2.298 4.051 16.267 1.00 . A A . 640 GLY HA2 1 1
20 26679 1 1 7 GLY HA3 H 1.233 4.977 15.221 1.00 . A A . 640 GLY HA3 1 1
20 26680 1 1 7 GLY N N 1.715 3.086 14.531 1.00 . A A . 640 GLY N 1 1
20 26681 1 1 7 GLY O O -0.361 2.508 16.205 1.00 . A A . 640 GLY O 1 1
20 26682 1 1 8 PRO C C -2.597 4.202 17.625 1.00 . A A . 641 PRO C 1 1
20 26683 1 1 8 PRO CA C -1.256 4.076 18.340 1.00 . A A . 641 PRO CA 1 1
20 26684 1 1 8 PRO CB C -1.132 5.138 19.435 1.00 . A A . 641 PRO CB 1 1
20 26685 1 1 8 PRO CD C 0.545 5.632 17.805 1.00 . A A . 641 PRO CD 1 1
20 26686 1 1 8 PRO CG C -0.398 6.263 18.791 1.00 . A A . 641 PRO CG 1 1
20 26687 1 1 8 PRO HA H -1.174 3.093 18.778 1.00 . A A . 641 PRO HA 1 1
20 26688 1 1 8 PRO HB2 H -2.117 5.442 19.759 1.00 . A A . 641 PRO HB2 1 1
20 26689 1 1 8 PRO HB3 H -0.580 4.735 20.271 1.00 . A A . 641 PRO HB3 1 1
20 26690 1 1 8 PRO HD2 H 0.658 6.262 16.935 1.00 . A A . 641 PRO HD2 1 1
20 26691 1 1 8 PRO HD3 H 1.504 5.446 18.265 1.00 . A A . 641 PRO HD3 1 1
20 26692 1 1 8 PRO HG2 H -1.094 6.912 18.282 1.00 . A A . 641 PRO HG2 1 1
20 26693 1 1 8 PRO HG3 H 0.155 6.815 19.537 1.00 . A A . 641 PRO HG3 1 1
20 26694 1 1 8 PRO N N -0.123 4.367 17.455 1.00 . A A . 641 PRO N 1 1
20 26695 1 1 8 PRO O O -3.245 5.248 17.678 1.00 . A A . 641 PRO O 1 1
20 26696 1 1 9 LYS C C -5.341 2.358 17.012 1.00 . A A . 642 LYS C 1 1
20 26697 1 1 9 LYS CA C -4.274 3.120 16.232 1.00 . A A . 642 LYS CA 1 1
20 26698 1 1 9 LYS CB C -4.089 2.488 14.851 1.00 . A A . 642 LYS CB 1 1
20 26699 1 1 9 LYS CD C -5.225 0.268 14.552 1.00 . A A . 642 LYS CD 1 1
20 26700 1 1 9 LYS CE C -5.402 0.112 13.050 1.00 . A A . 642 LYS CE 1 1
20 26701 1 1 9 LYS CG C -3.925 0.979 14.889 1.00 . A A . 642 LYS CG 1 1
20 26702 1 1 9 LYS H H -2.448 2.326 16.951 1.00 . A A . 642 LYS H 1 1
20 26703 1 1 9 LYS HA H -4.596 4.143 16.111 1.00 . A A . 642 LYS HA 1 1
20 26704 1 1 9 LYS HB2 H -4.952 2.720 14.244 1.00 . A A . 642 LYS HB2 1 1
20 26705 1 1 9 LYS HB3 H -3.210 2.913 14.389 1.00 . A A . 642 LYS HB3 1 1
20 26706 1 1 9 LYS HD2 H -5.217 -0.713 15.005 1.00 . A A . 642 LYS HD2 1 1
20 26707 1 1 9 LYS HD3 H -6.051 0.842 14.946 1.00 . A A . 642 LYS HD3 1 1
20 26708 1 1 9 LYS HE2 H -5.486 1.093 12.607 1.00 . A A . 642 LYS HE2 1 1
20 26709 1 1 9 LYS HE3 H -4.535 -0.391 12.648 1.00 . A A . 642 LYS HE3 1 1
20 26710 1 1 9 LYS HG2 H -3.172 0.689 14.170 1.00 . A A . 642 LYS HG2 1 1
20 26711 1 1 9 LYS HG3 H -3.611 0.685 15.880 1.00 . A A . 642 LYS HG3 1 1
20 26712 1 1 9 LYS HZ1 H -7.417 -0.038 12.519 1.00 . A A . 642 LYS HZ1 1 1
20 26713 1 1 9 LYS HZ2 H -6.874 -1.297 13.508 1.00 . A A . 642 LYS HZ2 1 1
20 26714 1 1 9 LYS HZ3 H -6.445 -1.262 11.872 1.00 . A A . 642 LYS HZ3 1 1
20 26715 1 1 9 LYS N N -3.009 3.130 16.957 1.00 . A A . 642 LYS N 1 1
20 26716 1 1 9 LYS NZ N -6.620 -0.677 12.713 1.00 . A A . 642 LYS NZ 1 1
20 26717 1 1 9 LYS O O -5.041 1.383 17.703 1.00 . A A . 642 LYS O 1 1
20 26718 1 1 10 ILE C C -8.965 2.199 16.743 1.00 . A A . 643 ILE C 1 1
20 26719 1 1 10 ILE CA C -7.697 2.165 17.589 1.00 . A A . 643 ILE CA 1 1
20 26720 1 1 10 ILE CB C -7.980 2.839 18.945 1.00 . A A . 643 ILE CB 1 1
20 26721 1 1 10 ILE CD1 C -6.868 3.714 21.060 1.00 . A A . 643 ILE CD1 1 1
20 26722 1 1 10 ILE CG1 C -6.679 3.017 19.731 1.00 . A A . 643 ILE CG1 1 1
20 26723 1 1 10 ILE CG2 C -8.980 2.019 19.745 1.00 . A A . 643 ILE CG2 1 1
20 26724 1 1 10 ILE H H -6.762 3.588 16.331 1.00 . A A . 643 ILE H 1 1
20 26725 1 1 10 ILE HA H -7.425 1.135 17.771 1.00 . A A . 643 ILE HA 1 1
20 26726 1 1 10 ILE HB H -8.414 3.808 18.756 1.00 . A A . 643 ILE HB 1 1
20 26727 1 1 10 ILE HD11 H -5.932 4.152 21.374 1.00 . A A . 643 ILE HD11 1 1
20 26728 1 1 10 ILE HD12 H -7.613 4.489 20.959 1.00 . A A . 643 ILE HD12 1 1
20 26729 1 1 10 ILE HD13 H -7.193 2.997 21.800 1.00 . A A . 643 ILE HD13 1 1
20 26730 1 1 10 ILE HG12 H -6.246 2.049 19.924 1.00 . A A . 643 ILE HG12 1 1
20 26731 1 1 10 ILE HG13 H -5.989 3.605 19.142 1.00 . A A . 643 ILE HG13 1 1
20 26732 1 1 10 ILE HG21 H -9.856 1.831 19.141 1.00 . A A . 643 ILE HG21 1 1
20 26733 1 1 10 ILE HG22 H -8.531 1.078 20.027 1.00 . A A . 643 ILE HG22 1 1
20 26734 1 1 10 ILE HG23 H -9.265 2.563 20.632 1.00 . A A . 643 ILE HG23 1 1
20 26735 1 1 10 ILE N N -6.586 2.807 16.896 1.00 . A A . 643 ILE N 1 1
20 26736 1 1 10 ILE O O -9.349 3.233 16.196 1.00 . A A . 643 ILE O 1 1
20 26737 1 1 11 PRO C C -12.042 1.640 16.508 1.00 . A A . 644 PRO C 1 1
20 26738 1 1 11 PRO CA C -10.871 0.913 15.856 1.00 . A A . 644 PRO CA 1 1
20 26739 1 1 11 PRO CB C -11.122 -0.597 15.838 1.00 . A A . 644 PRO CB 1 1
20 26740 1 1 11 PRO CD C -9.234 -0.231 17.257 1.00 . A A . 644 PRO CD 1 1
20 26741 1 1 11 PRO CG C -10.437 -1.110 17.057 1.00 . A A . 644 PRO CG 1 1
20 26742 1 1 11 PRO HA H -10.744 1.270 14.845 1.00 . A A . 644 PRO HA 1 1
20 26743 1 1 11 PRO HB2 H -12.186 -0.788 15.872 1.00 . A A . 644 PRO HB2 1 1
20 26744 1 1 11 PRO HB3 H -10.703 -1.025 14.940 1.00 . A A . 644 PRO HB3 1 1
20 26745 1 1 11 PRO HD2 H -9.034 -0.097 18.310 1.00 . A A . 644 PRO HD2 1 1
20 26746 1 1 11 PRO HD3 H -8.372 -0.650 16.758 1.00 . A A . 644 PRO HD3 1 1
20 26747 1 1 11 PRO HG2 H -11.098 -1.040 17.907 1.00 . A A . 644 PRO HG2 1 1
20 26748 1 1 11 PRO HG3 H -10.130 -2.134 16.902 1.00 . A A . 644 PRO HG3 1 1
20 26749 1 1 11 PRO N N -9.634 1.041 16.632 1.00 . A A . 644 PRO N 1 1
20 26750 1 1 11 PRO O O -11.859 2.413 17.448 1.00 . A A . 644 PRO O 1 1
20 26751 1 1 12 SER C C -14.514 1.872 18.049 1.00 . A A . 645 SER C 1 1
20 26752 1 1 12 SER CA C -14.446 2.021 16.533 1.00 . A A . 645 SER CA 1 1
20 26753 1 1 12 SER CB C -15.695 1.412 15.892 1.00 . A A . 645 SER CB 1 1
20 26754 1 1 12 SER H H -13.326 0.761 15.252 1.00 . A A . 645 SER H 1 1
20 26755 1 1 12 SER HA H -14.402 3.072 16.288 1.00 . A A . 645 SER HA 1 1
20 26756 1 1 12 SER HB2 H -15.400 0.754 15.089 1.00 . A A . 645 SER HB2 1 1
20 26757 1 1 12 SER HB3 H -16.240 0.850 16.637 1.00 . A A . 645 SER HB3 1 1
20 26758 1 1 12 SER HG H -16.021 3.044 14.859 1.00 . A A . 645 SER HG 1 1
20 26759 1 1 12 SER N N -13.245 1.387 16.002 1.00 . A A . 645 SER N 1 1
20 26760 1 1 12 SER O O -15.045 2.737 18.746 1.00 . A A . 645 SER O 1 1
20 26761 1 1 12 SER OG O -16.542 2.420 15.369 1.00 . A A . 645 SER OG 1 1
20 26762 1 1 13 ILE C C -13.460 1.712 20.767 1.00 . A A . 646 ILE C 1 1
20 26763 1 1 13 ILE CA C -13.970 0.505 19.987 1.00 . A A . 646 ILE CA 1 1
20 26764 1 1 13 ILE CB C -13.103 -0.719 20.334 1.00 . A A . 646 ILE CB 1 1
20 26765 1 1 13 ILE CD1 C -12.526 -2.863 19.088 1.00 . A A . 646 ILE CD1 1 1
20 26766 1 1 13 ILE CG1 C -13.624 -1.962 19.609 1.00 . A A . 646 ILE CG1 1 1
20 26767 1 1 13 ILE CG2 C -13.083 -0.946 21.838 1.00 . A A . 646 ILE CG2 1 1
20 26768 1 1 13 ILE H H -13.564 0.116 17.947 1.00 . A A . 646 ILE H 1 1
20 26769 1 1 13 ILE HA H -14.987 0.298 20.290 1.00 . A A . 646 ILE HA 1 1
20 26770 1 1 13 ILE HB H -12.093 -0.520 20.011 1.00 . A A . 646 ILE HB 1 1
20 26771 1 1 13 ILE HD11 H -11.599 -2.629 19.590 1.00 . A A . 646 ILE HD11 1 1
20 26772 1 1 13 ILE HD12 H -12.787 -3.894 19.273 1.00 . A A . 646 ILE HD12 1 1
20 26773 1 1 13 ILE HD13 H -12.408 -2.707 18.025 1.00 . A A . 646 ILE HD13 1 1
20 26774 1 1 13 ILE HG12 H -14.231 -2.540 20.289 1.00 . A A . 646 ILE HG12 1 1
20 26775 1 1 13 ILE HG13 H -14.228 -1.653 18.768 1.00 . A A . 646 ILE HG13 1 1
20 26776 1 1 13 ILE HG21 H -13.305 -1.982 22.049 1.00 . A A . 646 ILE HG21 1 1
20 26777 1 1 13 ILE HG22 H -12.105 -0.702 22.226 1.00 . A A . 646 ILE HG22 1 1
20 26778 1 1 13 ILE HG23 H -13.824 -0.316 22.307 1.00 . A A . 646 ILE HG23 1 1
20 26779 1 1 13 ILE N N -13.972 0.768 18.554 1.00 . A A . 646 ILE N 1 1
20 26780 1 1 13 ILE O O -13.879 1.956 21.898 1.00 . A A . 646 ILE O 1 1
20 26781 1 1 14 ALA C C -13.086 4.565 21.320 1.00 . A A . 647 ALA C 1 1
20 26782 1 1 14 ALA CA C -11.988 3.650 20.788 1.00 . A A . 647 ALA CA 1 1
20 26783 1 1 14 ALA CB C -11.101 4.402 19.807 1.00 . A A . 647 ALA CB 1 1
20 26784 1 1 14 ALA H H -12.258 2.220 19.252 1.00 . A A . 647 ALA H 1 1
20 26785 1 1 14 ALA HA H -11.373 3.325 21.615 1.00 . A A . 647 ALA HA 1 1
20 26786 1 1 14 ALA HB1 H -11.655 5.227 19.382 1.00 . A A . 647 ALA HB1 1 1
20 26787 1 1 14 ALA HB2 H -10.232 4.781 20.324 1.00 . A A . 647 ALA HB2 1 1
20 26788 1 1 14 ALA HB3 H -10.789 3.734 19.019 1.00 . A A . 647 ALA HB3 1 1
20 26789 1 1 14 ALA N N -12.553 2.466 20.153 1.00 . A A . 647 ALA N 1 1
20 26790 1 1 14 ALA O O -12.890 5.284 22.300 1.00 . A A . 647 ALA O 1 1
20 26791 1 1 15 THR C C -15.644 5.226 22.567 1.00 . A A . 648 THR C 1 1
20 26792 1 1 15 THR CA C -15.373 5.360 21.073 1.00 . A A . 648 THR CA 1 1
20 26793 1 1 15 THR CB C -16.650 4.988 20.296 1.00 . A A . 648 THR CB 1 1
20 26794 1 1 15 THR CG2 C -17.777 5.960 20.610 1.00 . A A . 648 THR CG2 1 1
20 26795 1 1 15 THR H H -14.340 3.939 19.894 1.00 . A A . 648 THR H 1 1
20 26796 1 1 15 THR HA H -15.130 6.389 20.852 1.00 . A A . 648 THR HA 1 1
20 26797 1 1 15 THR HB H -16.958 3.995 20.593 1.00 . A A . 648 THR HB 1 1
20 26798 1 1 15 THR HG1 H -16.490 4.106 18.540 1.00 . A A . 648 THR HG1 1 1
20 26799 1 1 15 THR HG21 H -17.446 6.970 20.419 1.00 . A A . 648 THR HG21 1 1
20 26800 1 1 15 THR HG22 H -18.057 5.863 21.649 1.00 . A A . 648 THR HG22 1 1
20 26801 1 1 15 THR HG23 H -18.629 5.737 19.985 1.00 . A A . 648 THR HG23 1 1
20 26802 1 1 15 THR N N -14.244 4.533 20.667 1.00 . A A . 648 THR N 1 1
20 26803 1 1 15 THR O O -16.070 6.178 23.219 1.00 . A A . 648 THR O 1 1
20 26804 1 1 15 THR OG1 O -16.387 4.994 18.889 1.00 . A A . 648 THR OG1 1 1
20 26805 1 1 16 GLY C C -14.646 4.568 25.395 1.00 . A A . 649 GLY C 1 1
20 26806 1 1 16 GLY CA C -15.616 3.799 24.520 1.00 . A A . 649 GLY CA 1 1
20 26807 1 1 16 GLY H H -15.054 3.313 22.537 1.00 . A A . 649 GLY H 1 1
20 26808 1 1 16 GLY HA2 H -16.623 4.096 24.769 1.00 . A A . 649 GLY HA2 1 1
20 26809 1 1 16 GLY HA3 H -15.503 2.743 24.718 1.00 . A A . 649 GLY HA3 1 1
20 26810 1 1 16 GLY N N -15.393 4.036 23.105 1.00 . A A . 649 GLY N 1 1
20 26811 1 1 16 GLY O O -14.993 4.983 26.500 1.00 . A A . 649 GLY O 1 1
20 26812 1 1 17 MET C C -12.754 6.959 25.756 1.00 . A A . 650 MET C 1 1
20 26813 1 1 17 MET CA C -12.404 5.479 25.648 1.00 . A A . 650 MET CA 1 1
20 26814 1 1 17 MET CB C -11.039 5.313 24.977 1.00 . A A . 650 MET CB 1 1
20 26815 1 1 17 MET CE C -9.572 3.426 28.197 1.00 . A A . 650 MET CE 1 1
20 26816 1 1 17 MET CG C -10.172 4.242 25.617 1.00 . A A . 650 MET CG 1 1
20 26817 1 1 17 MET H H -13.209 4.400 24.015 1.00 . A A . 650 MET H 1 1
20 26818 1 1 17 MET HA H -12.359 5.058 26.642 1.00 . A A . 650 MET HA 1 1
20 26819 1 1 17 MET HB2 H -11.191 5.051 23.940 1.00 . A A . 650 MET HB2 1 1
20 26820 1 1 17 MET HB3 H -10.509 6.253 25.028 1.00 . A A . 650 MET HB3 1 1
20 26821 1 1 17 MET HE1 H -9.789 3.782 29.193 1.00 . A A . 650 MET HE1 1 1
20 26822 1 1 17 MET HE2 H -10.397 2.828 27.841 1.00 . A A . 650 MET HE2 1 1
20 26823 1 1 17 MET HE3 H -8.673 2.827 28.217 1.00 . A A . 650 MET HE3 1 1
20 26824 1 1 17 MET HG2 H -10.797 3.401 25.881 1.00 . A A . 650 MET HG2 1 1
20 26825 1 1 17 MET HG3 H -9.429 3.924 24.901 1.00 . A A . 650 MET HG3 1 1
20 26826 1 1 17 MET N N -13.426 4.755 24.902 1.00 . A A . 650 MET N 1 1
20 26827 1 1 17 MET O O -12.608 7.566 26.817 1.00 . A A . 650 MET O 1 1
20 26828 1 1 17 MET SD S -9.332 4.824 27.103 1.00 . A A . 650 MET SD 1 1
20 26829 1 1 18 VAL C C -14.792 9.214 25.519 1.00 . A A . 651 VAL C 1 1
20 26830 1 1 18 VAL CA C -13.589 8.945 24.622 1.00 . A A . 651 VAL CA 1 1
20 26831 1 1 18 VAL CB C -13.916 9.409 23.190 1.00 . A A . 651 VAL CB 1 1
20 26832 1 1 18 VAL CG1 C -14.107 10.918 23.149 1.00 . A A . 651 VAL CG1 1 1
20 26833 1 1 18 VAL CG2 C -12.822 8.975 22.227 1.00 . A A . 651 VAL CG2 1 1
20 26834 1 1 18 VAL H H -13.311 6.999 23.836 1.00 . A A . 651 VAL H 1 1
20 26835 1 1 18 VAL HA H -12.748 9.520 24.981 1.00 . A A . 651 VAL HA 1 1
20 26836 1 1 18 VAL HB H -14.842 8.944 22.885 1.00 . A A . 651 VAL HB 1 1
20 26837 1 1 18 VAL HG11 H -15.151 11.153 23.294 1.00 . A A . 651 VAL HG11 1 1
20 26838 1 1 18 VAL HG12 H -13.521 11.377 23.932 1.00 . A A . 651 VAL HG12 1 1
20 26839 1 1 18 VAL HG13 H -13.784 11.295 22.190 1.00 . A A . 651 VAL HG13 1 1
20 26840 1 1 18 VAL HG21 H -11.901 8.830 22.771 1.00 . A A . 651 VAL HG21 1 1
20 26841 1 1 18 VAL HG22 H -13.109 8.048 21.750 1.00 . A A . 651 VAL HG22 1 1
20 26842 1 1 18 VAL HG23 H -12.681 9.737 21.475 1.00 . A A . 651 VAL HG23 1 1
20 26843 1 1 18 VAL N N -13.217 7.535 24.651 1.00 . A A . 651 VAL N 1 1
20 26844 1 1 18 VAL O O -14.721 10.025 26.442 1.00 . A A . 651 VAL O 1 1
20 26845 1 1 19 GLY C C -16.867 8.447 27.509 1.00 . A A . 652 GLY C 1 1
20 26846 1 1 19 GLY CA C -17.099 8.707 26.033 1.00 . A A . 652 GLY CA 1 1
20 26847 1 1 19 GLY H H -15.894 7.895 24.493 1.00 . A A . 652 GLY H 1 1
20 26848 1 1 19 GLY HA2 H -17.452 9.720 25.908 1.00 . A A . 652 GLY HA2 1 1
20 26849 1 1 19 GLY HA3 H -17.857 8.026 25.675 1.00 . A A . 652 GLY HA3 1 1
20 26850 1 1 19 GLY N N -15.896 8.528 25.242 1.00 . A A . 652 GLY N 1 1
20 26851 1 1 19 GLY O O -17.488 9.079 28.362 1.00 . A A . 652 GLY O 1 1
20 26852 1 1 20 ALA C C -15.014 8.347 29.915 1.00 . A A . 653 ALA C 1 1
20 26853 1 1 20 ALA CA C -15.658 7.170 29.191 1.00 . A A . 653 ALA CA 1 1
20 26854 1 1 20 ALA CB C -14.745 5.954 29.240 1.00 . A A . 653 ALA CB 1 1
20 26855 1 1 20 ALA H H -15.509 7.043 27.084 1.00 . A A . 653 ALA H 1 1
20 26856 1 1 20 ALA HA H -16.583 6.916 29.690 1.00 . A A . 653 ALA HA 1 1
20 26857 1 1 20 ALA HB1 H -14.231 5.929 30.190 1.00 . A A . 653 ALA HB1 1 1
20 26858 1 1 20 ALA HB2 H -15.335 5.057 29.125 1.00 . A A . 653 ALA HB2 1 1
20 26859 1 1 20 ALA HB3 H -14.022 6.015 28.441 1.00 . A A . 653 ALA HB3 1 1
20 26860 1 1 20 ALA N N -15.971 7.512 27.809 1.00 . A A . 653 ALA N 1 1
20 26861 1 1 20 ALA O O -15.428 8.714 31.016 1.00 . A A . 653 ALA O 1 1
20 26862 1 1 21 LEU C C -14.218 11.281 29.994 1.00 . A A . 654 LEU C 1 1
20 26863 1 1 21 LEU CA C -13.296 10.072 29.878 1.00 . A A . 654 LEU CA 1 1
20 26864 1 1 21 LEU CB C -12.071 10.429 29.035 1.00 . A A . 654 LEU CB 1 1
20 26865 1 1 21 LEU CD1 C -10.220 10.314 30.722 1.00 . A A . 654 LEU CD1 1 1
20 26866 1 1 21 LEU CD2 C -10.972 8.235 29.551 1.00 . A A . 654 LEU CD2 1 1
20 26867 1 1 21 LEU CG C -10.763 9.737 29.424 1.00 . A A . 654 LEU CG 1 1
20 26868 1 1 21 LEU H H -13.714 8.598 28.418 1.00 . A A . 654 LEU H 1 1
20 26869 1 1 21 LEU HA H -12.971 9.786 30.868 1.00 . A A . 654 LEU HA 1 1
20 26870 1 1 21 LEU HB2 H -12.288 10.171 28.010 1.00 . A A . 654 LEU HB2 1 1
20 26871 1 1 21 LEU HB3 H -11.917 11.496 29.112 1.00 . A A . 654 LEU HB3 1 1
20 26872 1 1 21 LEU HD11 H -9.216 10.676 30.563 1.00 . A A . 654 LEU HD11 1 1
20 26873 1 1 21 LEU HD12 H -10.210 9.545 31.481 1.00 . A A . 654 LEU HD12 1 1
20 26874 1 1 21 LEU HD13 H -10.851 11.129 31.046 1.00 . A A . 654 LEU HD13 1 1
20 26875 1 1 21 LEU HD21 H -11.801 7.933 28.929 1.00 . A A . 654 LEU HD21 1 1
20 26876 1 1 21 LEU HD22 H -11.187 7.988 30.581 1.00 . A A . 654 LEU HD22 1 1
20 26877 1 1 21 LEU HD23 H -10.077 7.720 29.236 1.00 . A A . 654 LEU HD23 1 1
20 26878 1 1 21 LEU HG H -10.028 9.909 28.650 1.00 . A A . 654 LEU HG 1 1
20 26879 1 1 21 LEU N N -13.998 8.935 29.292 1.00 . A A . 654 LEU N 1 1
20 26880 1 1 21 LEU O O -14.302 11.912 31.049 1.00 . A A . 654 LEU O 1 1
20 26881 1 1 22 LEU C C -16.837 12.635 30.024 1.00 . A A . 655 LEU C 1 1
20 26882 1 1 22 LEU CA C -15.827 12.731 28.884 1.00 . A A . 655 LEU CA 1 1
20 26883 1 1 22 LEU CB C -16.560 12.795 27.543 1.00 . A A . 655 LEU CB 1 1
20 26884 1 1 22 LEU CD1 C -14.980 12.783 25.597 1.00 . A A . 655 LEU CD1 1 1
20 26885 1 1 22 LEU CD2 C -16.948 14.326 25.596 1.00 . A A . 655 LEU CD2 1 1
20 26886 1 1 22 LEU CG C -15.896 13.641 26.455 1.00 . A A . 655 LEU CG 1 1
20 26887 1 1 22 LEU H H -14.799 11.059 28.095 1.00 . A A . 655 LEU H 1 1
20 26888 1 1 22 LEU HA H -15.245 13.632 29.011 1.00 . A A . 655 LEU HA 1 1
20 26889 1 1 22 LEU HB2 H -16.651 11.787 27.168 1.00 . A A . 655 LEU HB2 1 1
20 26890 1 1 22 LEU HB3 H -17.545 13.201 27.724 1.00 . A A . 655 LEU HB3 1 1
20 26891 1 1 22 LEU HD11 H -15.534 11.942 25.208 1.00 . A A . 655 LEU HD11 1 1
20 26892 1 1 22 LEU HD12 H -14.156 12.425 26.196 1.00 . A A . 655 LEU HD12 1 1
20 26893 1 1 22 LEU HD13 H -14.598 13.374 24.777 1.00 . A A . 655 LEU HD13 1 1
20 26894 1 1 22 LEU HD21 H -17.566 13.579 25.119 1.00 . A A . 655 LEU HD21 1 1
20 26895 1 1 22 LEU HD22 H -16.462 14.926 24.841 1.00 . A A . 655 LEU HD22 1 1
20 26896 1 1 22 LEU HD23 H -17.564 14.959 26.218 1.00 . A A . 655 LEU HD23 1 1
20 26897 1 1 22 LEU HG H -15.293 14.408 26.922 1.00 . A A . 655 LEU HG 1 1
20 26898 1 1 22 LEU N N -14.909 11.598 28.905 1.00 . A A . 655 LEU N 1 1
20 26899 1 1 22 LEU O O -16.938 13.537 30.856 1.00 . A A . 655 LEU O 1 1
20 26900 1 1 23 LEU C C -17.939 11.320 32.479 1.00 . A A . 656 LEU C 1 1
20 26901 1 1 23 LEU CA C -18.581 11.318 31.096 1.00 . A A . 656 LEU CA 1 1
20 26902 1 1 23 LEU CB C -19.310 9.994 30.861 1.00 . A A . 656 LEU CB 1 1
20 26903 1 1 23 LEU CD1 C -20.355 9.366 28.671 1.00 . A A . 656 LEU CD1 1 1
20 26904 1 1 23 LEU CD2 C -21.755 9.454 30.741 1.00 . A A . 656 LEU CD2 1 1
20 26905 1 1 23 LEU CG C -20.574 10.066 30.003 1.00 . A A . 656 LEU CG 1 1
20 26906 1 1 23 LEU H H -17.454 10.851 29.366 1.00 . A A . 656 LEU H 1 1
20 26907 1 1 23 LEU HA H -19.294 12.127 31.042 1.00 . A A . 656 LEU HA 1 1
20 26908 1 1 23 LEU HB2 H -18.621 9.318 30.378 1.00 . A A . 656 LEU HB2 1 1
20 26909 1 1 23 LEU HB3 H -19.587 9.594 31.826 1.00 . A A . 656 LEU HB3 1 1
20 26910 1 1 23 LEU HD11 H -19.916 8.395 28.842 1.00 . A A . 656 LEU HD11 1 1
20 26911 1 1 23 LEU HD12 H -19.691 9.958 28.058 1.00 . A A . 656 LEU HD12 1 1
20 26912 1 1 23 LEU HD13 H -21.303 9.250 28.165 1.00 . A A . 656 LEU HD13 1 1
20 26913 1 1 23 LEU HD21 H -21.517 8.438 31.021 1.00 . A A . 656 LEU HD21 1 1
20 26914 1 1 23 LEU HD22 H -22.622 9.455 30.097 1.00 . A A . 656 LEU HD22 1 1
20 26915 1 1 23 LEU HD23 H -21.964 10.032 31.629 1.00 . A A . 656 LEU HD23 1 1
20 26916 1 1 23 LEU HG H -20.805 11.103 29.801 1.00 . A A . 656 LEU HG 1 1
20 26917 1 1 23 LEU N N -17.580 11.534 30.056 1.00 . A A . 656 LEU N 1 1
20 26918 1 1 23 LEU O O -18.482 11.889 33.427 1.00 . A A . 656 LEU O 1 1
20 26919 1 1 24 LEU C C -15.930 11.994 34.485 1.00 . A A . 657 LEU C 1 1
20 26920 1 1 24 LEU CA C -16.060 10.611 33.855 1.00 . A A . 657 LEU CA 1 1
20 26921 1 1 24 LEU CB C -14.674 10.001 33.645 1.00 . A A . 657 LEU CB 1 1
20 26922 1 1 24 LEU CD1 C -13.267 7.973 33.207 1.00 . A A . 657 LEU CD1 1 1
20 26923 1 1 24 LEU CD2 C -14.732 8.061 35.232 1.00 . A A . 657 LEU CD2 1 1
20 26924 1 1 24 LEU CG C -14.582 8.480 33.777 1.00 . A A . 657 LEU CG 1 1
20 26925 1 1 24 LEU H H -16.396 10.246 31.798 1.00 . A A . 657 LEU H 1 1
20 26926 1 1 24 LEU HA H -16.626 9.977 34.522 1.00 . A A . 657 LEU HA 1 1
20 26927 1 1 24 LEU HB2 H -14.343 10.267 32.653 1.00 . A A . 657 LEU HB2 1 1
20 26928 1 1 24 LEU HB3 H -14.007 10.438 34.374 1.00 . A A . 657 LEU HB3 1 1
20 26929 1 1 24 LEU HD11 H -12.547 8.777 33.192 1.00 . A A . 657 LEU HD11 1 1
20 26930 1 1 24 LEU HD12 H -13.426 7.613 32.201 1.00 . A A . 657 LEU HD12 1 1
20 26931 1 1 24 LEU HD13 H -12.895 7.166 33.822 1.00 . A A . 657 LEU HD13 1 1
20 26932 1 1 24 LEU HD21 H -14.283 7.089 35.374 1.00 . A A . 657 LEU HD21 1 1
20 26933 1 1 24 LEU HD22 H -15.780 8.014 35.487 1.00 . A A . 657 LEU HD22 1 1
20 26934 1 1 24 LEU HD23 H -14.238 8.782 35.867 1.00 . A A . 657 LEU HD23 1 1
20 26935 1 1 24 LEU HG H -15.386 8.027 33.213 1.00 . A A . 657 LEU HG 1 1
20 26936 1 1 24 LEU N N -16.779 10.681 32.588 1.00 . A A . 657 LEU N 1 1
20 26937 1 1 24 LEU O O -16.214 12.179 35.669 1.00 . A A . 657 LEU O 1 1
20 26938 1 1 25 LEU C C -16.682 14.957 34.505 1.00 . A A . 658 LEU C 1 1
20 26939 1 1 25 LEU CA C -15.333 14.332 34.163 1.00 . A A . 658 LEU CA 1 1
20 26940 1 1 25 LEU CB C -14.619 15.178 33.107 1.00 . A A . 658 LEU CB 1 1
20 26941 1 1 25 LEU CD1 C -12.557 15.340 31.692 1.00 . A A . 658 LEU CD1 1 1
20 26942 1 1 25 LEU CD2 C -12.489 16.069 34.084 1.00 . A A . 658 LEU CD2 1 1
20 26943 1 1 25 LEU CG C -13.093 15.085 33.092 1.00 . A A . 658 LEU CG 1 1
20 26944 1 1 25 LEU H H -15.288 12.756 32.752 1.00 . A A . 658 LEU H 1 1
20 26945 1 1 25 LEU HA H -14.727 14.299 35.056 1.00 . A A . 658 LEU HA 1 1
20 26946 1 1 25 LEU HB2 H -14.979 14.870 32.138 1.00 . A A . 658 LEU HB2 1 1
20 26947 1 1 25 LEU HB3 H -14.887 16.212 33.277 1.00 . A A . 658 LEU HB3 1 1
20 26948 1 1 25 LEU HD11 H -12.922 14.576 31.022 1.00 . A A . 658 LEU HD11 1 1
20 26949 1 1 25 LEU HD12 H -11.477 15.317 31.711 1.00 . A A . 658 LEU HD12 1 1
20 26950 1 1 25 LEU HD13 H -12.889 16.309 31.350 1.00 . A A . 658 LEU HD13 1 1
20 26951 1 1 25 LEU HD21 H -12.731 17.077 33.783 1.00 . A A . 658 LEU HD21 1 1
20 26952 1 1 25 LEU HD22 H -11.415 15.947 34.103 1.00 . A A . 658 LEU HD22 1 1
20 26953 1 1 25 LEU HD23 H -12.891 15.880 35.068 1.00 . A A . 658 LEU HD23 1 1
20 26954 1 1 25 LEU HG H -12.796 14.088 33.386 1.00 . A A . 658 LEU HG 1 1
20 26955 1 1 25 LEU N N -15.499 12.964 33.685 1.00 . A A . 658 LEU N 1 1
20 26956 1 1 25 LEU O O -16.811 15.676 35.496 1.00 . A A . 658 LEU O 1 1
20 26957 1 1 26 VAL C C -19.599 14.726 35.225 1.00 . A A . 659 VAL C 1 1
20 26958 1 1 26 VAL CA C -19.025 15.207 33.897 1.00 . A A . 659 VAL CA 1 1
20 26959 1 1 26 VAL CB C -19.981 14.801 32.760 1.00 . A A . 659 VAL CB 1 1
20 26960 1 1 26 VAL CG1 C -21.299 15.551 32.877 1.00 . A A . 659 VAL CG1 1 1
20 26961 1 1 26 VAL CG2 C -19.334 15.051 31.406 1.00 . A A . 659 VAL CG2 1 1
20 26962 1 1 26 VAL H H -17.520 14.096 32.907 1.00 . A A . 659 VAL H 1 1
20 26963 1 1 26 VAL HA H -18.958 16.285 33.915 1.00 . A A . 659 VAL HA 1 1
20 26964 1 1 26 VAL HB H -20.185 13.744 32.848 1.00 . A A . 659 VAL HB 1 1
20 26965 1 1 26 VAL HG11 H -21.111 16.559 33.215 1.00 . A A . 659 VAL HG11 1 1
20 26966 1 1 26 VAL HG12 H -21.785 15.578 31.912 1.00 . A A . 659 VAL HG12 1 1
20 26967 1 1 26 VAL HG13 H -21.938 15.047 33.588 1.00 . A A . 659 VAL HG13 1 1
20 26968 1 1 26 VAL HG21 H -19.977 15.684 30.812 1.00 . A A . 659 VAL HG21 1 1
20 26969 1 1 26 VAL HG22 H -18.380 15.538 31.547 1.00 . A A . 659 VAL HG22 1 1
20 26970 1 1 26 VAL HG23 H -19.186 14.110 30.898 1.00 . A A . 659 VAL HG23 1 1
20 26971 1 1 26 VAL N N -17.685 14.676 33.680 1.00 . A A . 659 VAL N 1 1
20 26972 1 1 26 VAL O O -20.176 15.505 35.984 1.00 . A A . 659 VAL O 1 1
20 26973 1 1 27 VAL C C -19.241 13.453 37.953 1.00 . A A . 660 VAL C 1 1
20 26974 1 1 27 VAL CA C -19.936 12.849 36.738 1.00 . A A . 660 VAL CA 1 1
20 26975 1 1 27 VAL CB C -19.740 11.321 36.755 1.00 . A A . 660 VAL CB 1 1
20 26976 1 1 27 VAL CG1 C -20.267 10.729 38.053 1.00 . A A . 660 VAL CG1 1 1
20 26977 1 1 27 VAL CG2 C -20.421 10.684 35.553 1.00 . A A . 660 VAL CG2 1 1
20 26978 1 1 27 VAL H H -18.968 12.864 34.857 1.00 . A A . 660 VAL H 1 1
20 26979 1 1 27 VAL HA H -20.995 13.056 36.802 1.00 . A A . 660 VAL HA 1 1
20 26980 1 1 27 VAL HB H -18.682 11.114 36.694 1.00 . A A . 660 VAL HB 1 1
20 26981 1 1 27 VAL HG11 H -19.437 10.437 38.679 1.00 . A A . 660 VAL HG11 1 1
20 26982 1 1 27 VAL HG12 H -20.866 11.466 38.568 1.00 . A A . 660 VAL HG12 1 1
20 26983 1 1 27 VAL HG13 H -20.873 9.862 37.833 1.00 . A A . 660 VAL HG13 1 1
20 26984 1 1 27 VAL HG21 H -20.733 11.456 34.866 1.00 . A A . 660 VAL HG21 1 1
20 26985 1 1 27 VAL HG22 H -19.729 10.019 35.057 1.00 . A A . 660 VAL HG22 1 1
20 26986 1 1 27 VAL HG23 H -21.284 10.124 35.883 1.00 . A A . 660 VAL HG23 1 1
20 26987 1 1 27 VAL N N -19.436 13.435 35.501 1.00 . A A . 660 VAL N 1 1
20 26988 1 1 27 VAL O O -19.878 13.741 38.966 1.00 . A A . 660 VAL O 1 1
20 26989 1 1 28 ALA C C -17.655 15.605 39.301 1.00 . A A . 661 ALA C 1 1
20 26990 1 1 28 ALA CA C -17.148 14.215 38.932 1.00 . A A . 661 ALA CA 1 1
20 26991 1 1 28 ALA CB C -15.676 14.272 38.552 1.00 . A A . 661 ALA CB 1 1
20 26992 1 1 28 ALA H H -17.479 13.393 37.011 1.00 . A A . 661 ALA H 1 1
20 26993 1 1 28 ALA HA H -17.247 13.567 39.792 1.00 . A A . 661 ALA HA 1 1
20 26994 1 1 28 ALA HB1 H -15.566 14.022 37.506 1.00 . A A . 661 ALA HB1 1 1
20 26995 1 1 28 ALA HB2 H -15.297 15.268 38.726 1.00 . A A . 661 ALA HB2 1 1
20 26996 1 1 28 ALA HB3 H -15.122 13.565 39.151 1.00 . A A . 661 ALA HB3 1 1
20 26997 1 1 28 ALA N N -17.930 13.643 37.844 1.00 . A A . 661 ALA N 1 1
20 26998 1 1 28 ALA O O -17.740 15.954 40.479 1.00 . A A . 661 ALA O 1 1
20 26999 1 1 29 LEU C C -19.853 17.724 39.185 1.00 . A A . 662 LEU C 1 1
20 27000 1 1 29 LEU CA C -18.488 17.749 38.504 1.00 . A A . 662 LEU CA 1 1
20 27001 1 1 29 LEU CB C -18.582 18.499 37.174 1.00 . A A . 662 LEU CB 1 1
20 27002 1 1 29 LEU CD1 C -16.143 18.385 36.609 1.00 . A A . 662 LEU CD1 1 1
20 27003 1 1 29 LEU CD2 C -17.608 20.068 35.479 1.00 . A A . 662 LEU CD2 1 1
20 27004 1 1 29 LEU CG C -17.346 19.302 36.767 1.00 . A A . 662 LEU CG 1 1
20 27005 1 1 29 LEU H H -17.900 16.062 37.370 1.00 . A A . 662 LEU H 1 1
20 27006 1 1 29 LEU HA H -17.788 18.261 39.148 1.00 . A A . 662 LEU HA 1 1
20 27007 1 1 29 LEU HB2 H -18.775 17.773 36.399 1.00 . A A . 662 LEU HB2 1 1
20 27008 1 1 29 LEU HB3 H -19.416 19.184 37.239 1.00 . A A . 662 LEU HB3 1 1
20 27009 1 1 29 LEU HD11 H -16.211 17.860 35.668 1.00 . A A . 662 LEU HD11 1 1
20 27010 1 1 29 LEU HD12 H -16.125 17.672 37.419 1.00 . A A . 662 LEU HD12 1 1
20 27011 1 1 29 LEU HD13 H -15.237 18.974 36.628 1.00 . A A . 662 LEU HD13 1 1
20 27012 1 1 29 LEU HD21 H -18.311 20.865 35.671 1.00 . A A . 662 LEU HD21 1 1
20 27013 1 1 29 LEU HD22 H -18.019 19.397 34.738 1.00 . A A . 662 LEU HD22 1 1
20 27014 1 1 29 LEU HD23 H -16.682 20.485 35.113 1.00 . A A . 662 LEU HD23 1 1
20 27015 1 1 29 LEU HG H -17.119 20.019 37.544 1.00 . A A . 662 LEU HG 1 1
20 27016 1 1 29 LEU N N -17.990 16.396 38.287 1.00 . A A . 662 LEU N 1 1
20 27017 1 1 29 LEU O O -20.139 18.545 40.056 1.00 . A A . 662 LEU O 1 1
20 27018 1 1 30 GLY C C -21.973 16.318 40.840 1.00 . A A . 663 GLY C 1 1
20 27019 1 1 30 GLY CA C -22.017 16.660 39.364 1.00 . A A . 663 GLY CA 1 1
20 27020 1 1 30 GLY H H -20.410 16.149 38.082 1.00 . A A . 663 GLY H 1 1
20 27021 1 1 30 GLY HA2 H -22.537 17.598 39.237 1.00 . A A . 663 GLY HA2 1 1
20 27022 1 1 30 GLY HA3 H -22.560 15.885 38.843 1.00 . A A . 663 GLY HA3 1 1
20 27023 1 1 30 GLY N N -20.693 16.775 38.781 1.00 . A A . 663 GLY N 1 1
20 27024 1 1 30 GLY O O -22.637 16.962 41.653 1.00 . A A . 663 GLY O 1 1
20 27025 1 1 31 ILE C C -20.541 16.010 43.453 1.00 . A A . 664 ILE C 1 1
20 27026 1 1 31 ILE CA C -21.063 14.877 42.576 1.00 . A A . 664 ILE CA 1 1
20 27027 1 1 31 ILE CB C -20.123 13.664 42.709 1.00 . A A . 664 ILE CB 1 1
20 27028 1 1 31 ILE CD1 C -19.394 11.781 41.160 1.00 . A A . 664 ILE CD1 1 1
20 27029 1 1 31 ILE CG1 C -20.554 12.550 41.753 1.00 . A A . 664 ILE CG1 1 1
20 27030 1 1 31 ILE CG2 C -20.108 13.161 44.145 1.00 . A A . 664 ILE CG2 1 1
20 27031 1 1 31 ILE H H -20.685 14.829 40.494 1.00 . A A . 664 ILE H 1 1
20 27032 1 1 31 ILE HA H -22.043 14.587 42.926 1.00 . A A . 664 ILE HA 1 1
20 27033 1 1 31 ILE HB H -19.124 13.982 42.454 1.00 . A A . 664 ILE HB 1 1
20 27034 1 1 31 ILE HD11 H -18.763 11.411 41.954 1.00 . A A . 664 ILE HD11 1 1
20 27035 1 1 31 ILE HD12 H -19.770 10.951 40.580 1.00 . A A . 664 ILE HD12 1 1
20 27036 1 1 31 ILE HD13 H -18.818 12.435 40.520 1.00 . A A . 664 ILE HD13 1 1
20 27037 1 1 31 ILE HG12 H -21.178 11.849 42.284 1.00 . A A . 664 ILE HG12 1 1
20 27038 1 1 31 ILE HG13 H -21.117 12.983 40.938 1.00 . A A . 664 ILE HG13 1 1
20 27039 1 1 31 ILE HG21 H -19.197 13.479 44.628 1.00 . A A . 664 ILE HG21 1 1
20 27040 1 1 31 ILE HG22 H -20.957 13.565 44.676 1.00 . A A . 664 ILE HG22 1 1
20 27041 1 1 31 ILE HG23 H -20.160 12.082 44.149 1.00 . A A . 664 ILE HG23 1 1
20 27042 1 1 31 ILE N N -21.190 15.303 41.188 1.00 . A A . 664 ILE N 1 1
20 27043 1 1 31 ILE O O -21.170 16.385 44.440 1.00 . A A . 664 ILE O 1 1
20 27044 1 1 32 GLY C C -19.790 18.745 44.137 1.00 . A A . 665 GLY C 1 1
20 27045 1 1 32 GLY CA C -18.797 17.638 43.845 1.00 . A A . 665 GLY CA 1 1
20 27046 1 1 32 GLY H H -18.926 16.211 42.286 1.00 . A A . 665 GLY H 1 1
20 27047 1 1 32 GLY HA2 H -18.425 17.247 44.781 1.00 . A A . 665 GLY HA2 1 1
20 27048 1 1 32 GLY HA3 H -17.971 18.050 43.285 1.00 . A A . 665 GLY HA3 1 1
20 27049 1 1 32 GLY N N -19.384 16.552 43.083 1.00 . A A . 665 GLY N 1 1
20 27050 1 1 32 GLY O O -20.087 19.034 45.297 1.00 . A A . 665 GLY O 1 1
20 27051 1 1 33 LEU C C -22.423 20.034 44.138 1.00 . A A . 666 LEU C 1 1
20 27052 1 1 33 LEU CA C -21.270 20.452 43.231 1.00 . A A . 666 LEU CA 1 1
20 27053 1 1 33 LEU CB C -21.809 20.872 41.863 1.00 . A A . 666 LEU CB 1 1
20 27054 1 1 33 LEU CD1 C -20.890 23.199 42.021 1.00 . A A . 666 LEU CD1 1 1
20 27055 1 1 33 LEU CD2 C -19.653 21.454 40.724 1.00 . A A . 666 LEU CD2 1 1
20 27056 1 1 33 LEU CG C -21.024 21.967 41.139 1.00 . A A . 666 LEU CG 1 1
20 27057 1 1 33 LEU H H -20.030 19.095 42.184 1.00 . A A . 666 LEU H 1 1
20 27058 1 1 33 LEU HA H -20.760 21.291 43.681 1.00 . A A . 666 LEU HA 1 1
20 27059 1 1 33 LEU HB2 H -21.819 19.999 41.229 1.00 . A A . 666 LEU HB2 1 1
20 27060 1 1 33 LEU HB3 H -22.821 21.226 42.001 1.00 . A A . 666 LEU HB3 1 1
20 27061 1 1 33 LEU HD11 H -21.853 23.448 42.440 1.00 . A A . 666 LEU HD11 1 1
20 27062 1 1 33 LEU HD12 H -20.530 24.027 41.429 1.00 . A A . 666 LEU HD12 1 1
20 27063 1 1 33 LEU HD13 H -20.191 22.996 42.818 1.00 . A A . 666 LEU HD13 1 1
20 27064 1 1 33 LEU HD21 H -19.022 22.289 40.460 1.00 . A A . 666 LEU HD21 1 1
20 27065 1 1 33 LEU HD22 H -19.757 20.798 39.872 1.00 . A A . 666 LEU HD22 1 1
20 27066 1 1 33 LEU HD23 H -19.208 20.911 41.545 1.00 . A A . 666 LEU HD23 1 1
20 27067 1 1 33 LEU HG H -21.560 22.254 40.245 1.00 . A A . 666 LEU HG 1 1
20 27068 1 1 33 LEU N N -20.305 19.369 43.083 1.00 . A A . 666 LEU N 1 1
20 27069 1 1 33 LEU O O -22.979 20.853 44.871 1.00 . A A . 666 LEU O 1 1
20 27070 1 1 34 PHE C C -23.534 18.347 46.388 1.00 . A A . 667 PHE C 1 1
20 27071 1 1 34 PHE CA C -23.863 18.227 44.903 1.00 . A A . 667 PHE CA 1 1
20 27072 1 1 34 PHE CB C -24.134 16.763 44.546 1.00 . A A . 667 PHE CB 1 1
20 27073 1 1 34 PHE CD1 C -25.814 15.194 45.552 1.00 . A A . 667 PHE CD1 1 1
20 27074 1 1 34 PHE CD2 C -26.614 17.070 44.316 1.00 . A A . 667 PHE CD2 1 1
20 27075 1 1 34 PHE CE1 C -27.114 14.796 45.798 1.00 . A A . 667 PHE CE1 1 1
20 27076 1 1 34 PHE CE2 C -27.917 16.677 44.559 1.00 . A A . 667 PHE CE2 1 1
20 27077 1 1 34 PHE CG C -25.549 16.334 44.810 1.00 . A A . 667 PHE CG 1 1
20 27078 1 1 34 PHE CZ C -28.167 15.539 45.299 1.00 . A A . 667 PHE CZ 1 1
20 27079 1 1 34 PHE H H -22.296 18.150 43.481 1.00 . A A . 667 PHE H 1 1
20 27080 1 1 34 PHE HA H -24.747 18.809 44.694 1.00 . A A . 667 PHE HA 1 1
20 27081 1 1 34 PHE HB2 H -23.933 16.613 43.496 1.00 . A A . 667 PHE HB2 1 1
20 27082 1 1 34 PHE HB3 H -23.480 16.132 45.128 1.00 . A A . 667 PHE HB3 1 1
20 27083 1 1 34 PHE HD1 H -24.990 14.613 45.943 1.00 . A A . 667 PHE HD1 1 1
20 27084 1 1 34 PHE HD2 H -26.420 17.960 43.736 1.00 . A A . 667 PHE HD2 1 1
20 27085 1 1 34 PHE HE1 H -27.307 13.906 46.377 1.00 . A A . 667 PHE HE1 1 1
20 27086 1 1 34 PHE HE2 H -28.738 17.259 44.168 1.00 . A A . 667 PHE HE2 1 1
20 27087 1 1 34 PHE HZ H -29.184 15.230 45.490 1.00 . A A . 667 PHE HZ 1 1
20 27088 1 1 34 PHE N N -22.777 18.754 44.085 1.00 . A A . 667 PHE N 1 1
20 27089 1 1 34 PHE O O -24.381 18.734 47.192 1.00 . A A . 667 PHE O 1 1
20 27090 1 1 35 MET C C -21.683 19.534 48.572 1.00 . A A . 668 MET C 1 1
20 27091 1 1 35 MET CA C -21.856 18.084 48.131 1.00 . A A . 668 MET CA 1 1
20 27092 1 1 35 MET CB C -20.541 17.324 48.309 1.00 . A A . 668 MET CB 1 1
20 27093 1 1 35 MET CE C -20.132 13.220 48.149 1.00 . A A . 668 MET CE 1 1
20 27094 1 1 35 MET CG C -20.563 15.924 47.718 1.00 . A A . 668 MET CG 1 1
20 27095 1 1 35 MET H H -21.667 17.712 46.056 1.00 . A A . 668 MET H 1 1
20 27096 1 1 35 MET HA H -22.615 17.622 48.744 1.00 . A A . 668 MET HA 1 1
20 27097 1 1 35 MET HB2 H -19.749 17.881 47.832 1.00 . A A . 668 MET HB2 1 1
20 27098 1 1 35 MET HB3 H -20.326 17.241 49.365 1.00 . A A . 668 MET HB3 1 1
20 27099 1 1 35 MET HE1 H -20.936 13.022 48.841 1.00 . A A . 668 MET HE1 1 1
20 27100 1 1 35 MET HE2 H -20.519 13.233 47.141 1.00 . A A . 668 MET HE2 1 1
20 27101 1 1 35 MET HE3 H -19.382 12.448 48.237 1.00 . A A . 668 MET HE3 1 1
20 27102 1 1 35 MET HG2 H -21.558 15.518 47.824 1.00 . A A . 668 MET HG2 1 1
20 27103 1 1 35 MET HG3 H -20.313 15.987 46.669 1.00 . A A . 668 MET HG3 1 1
20 27104 1 1 35 MET N N -22.298 18.013 46.743 1.00 . A A . 668 MET N 1 1
20 27105 1 1 35 MET O O -22.159 19.930 49.637 1.00 . A A . 668 MET O 1 1
20 27106 1 1 35 MET SD S -19.397 14.810 48.525 1.00 . A A . 668 MET SD 1 1
20 27107 1 1 36 ARG C C -22.079 22.486 48.177 1.00 . A A . 669 ARG C 1 1
20 27108 1 1 36 ARG CA C -20.761 21.726 48.056 1.00 . A A . 669 ARG CA 1 1
20 27109 1 1 36 ARG CB C -19.889 22.367 46.974 1.00 . A A . 669 ARG CB 1 1
20 27110 1 1 36 ARG CD C -17.603 22.564 45.949 1.00 . A A . 669 ARG CD 1 1
20 27111 1 1 36 ARG CG C -18.504 21.750 46.864 1.00 . A A . 669 ARG CG 1 1
20 27112 1 1 36 ARG CZ C -15.477 22.304 44.742 1.00 . A A . 669 ARG CZ 1 1
20 27113 1 1 36 ARG H H -20.644 19.948 46.915 1.00 . A A . 669 ARG H 1 1
20 27114 1 1 36 ARG HA H -20.242 21.777 49.001 1.00 . A A . 669 ARG HA 1 1
20 27115 1 1 36 ARG HB2 H -20.383 22.260 46.019 1.00 . A A . 669 ARG HB2 1 1
20 27116 1 1 36 ARG HB3 H -19.776 23.417 47.195 1.00 . A A . 669 ARG HB3 1 1
20 27117 1 1 36 ARG HD2 H -18.151 22.807 45.050 1.00 . A A . 669 ARG HD2 1 1
20 27118 1 1 36 ARG HD3 H -17.325 23.475 46.457 1.00 . A A . 669 ARG HD3 1 1
20 27119 1 1 36 ARG HE H -16.254 20.953 45.986 1.00 . A A . 669 ARG HE 1 1
20 27120 1 1 36 ARG HG2 H -18.059 21.712 47.847 1.00 . A A . 669 ARG HG2 1 1
20 27121 1 1 36 ARG HG3 H -18.596 20.750 46.468 1.00 . A A . 669 ARG HG3 1 1
20 27122 1 1 36 ARG HH11 H -16.446 24.042 44.393 1.00 . A A . 669 ARG HH11 1 1
20 27123 1 1 36 ARG HH12 H -14.946 23.846 43.548 1.00 . A A . 669 ARG HH12 1 1
20 27124 1 1 36 ARG HH21 H -14.278 20.683 44.880 1.00 . A A . 669 ARG HH21 1 1
20 27125 1 1 36 ARG HH22 H -13.714 21.934 43.826 1.00 . A A . 669 ARG HH22 1 1
20 27126 1 1 36 ARG N N -20.998 20.321 47.749 1.00 . A A . 669 ARG N 1 1
20 27127 1 1 36 ARG NE N -16.392 21.835 45.584 1.00 . A A . 669 ARG NE 1 1
20 27128 1 1 36 ARG NH1 N -15.636 23.495 44.181 1.00 . A A . 669 ARG NH1 1 1
20 27129 1 1 36 ARG NH2 N -14.401 21.581 44.459 1.00 . A A . 669 ARG NH2 1 1
20 27130 1 1 36 ARG O O -22.354 23.112 49.201 1.00 . A A . 669 ARG O 1 1
20 27131 1 1 37 ARG C C -24.022 24.569 47.532 1.00 . A A . 670 ARG C 1 1
20 27132 1 1 37 ARG CA C -24.178 23.110 47.115 1.00 . A A . 670 ARG CA 1 1
20 27133 1 1 37 ARG CB C -25.162 22.403 48.049 1.00 . A A . 670 ARG CB 1 1
20 27134 1 1 37 ARG CD C -27.301 22.211 46.744 1.00 . A A . 670 ARG CD 1 1
20 27135 1 1 37 ARG CG C -26.115 21.462 47.330 1.00 . A A . 670 ARG CG 1 1
20 27136 1 1 37 ARG CZ C -29.321 23.364 47.541 1.00 . A A . 670 ARG CZ 1 1
20 27137 1 1 37 ARG H H -22.616 21.911 46.339 1.00 . A A . 670 ARG H 1 1
20 27138 1 1 37 ARG HA H -24.563 23.075 46.107 1.00 . A A . 670 ARG HA 1 1
20 27139 1 1 37 ARG HB2 H -24.604 21.830 48.775 1.00 . A A . 670 ARG HB2 1 1
20 27140 1 1 37 ARG HB3 H -25.748 23.149 48.564 1.00 . A A . 670 ARG HB3 1 1
20 27141 1 1 37 ARG HD2 H -26.933 22.992 46.096 1.00 . A A . 670 ARG HD2 1 1
20 27142 1 1 37 ARG HD3 H -27.898 21.518 46.169 1.00 . A A . 670 ARG HD3 1 1
20 27143 1 1 37 ARG HE H -27.798 22.799 48.699 1.00 . A A . 670 ARG HE 1 1
20 27144 1 1 37 ARG HG2 H -25.583 20.969 46.530 1.00 . A A . 670 ARG HG2 1 1
20 27145 1 1 37 ARG HG3 H -26.476 20.726 48.033 1.00 . A A . 670 ARG HG3 1 1
20 27146 1 1 37 ARG HH11 H -29.280 22.997 45.555 1.00 . A A . 670 ARG HH11 1 1
20 27147 1 1 37 ARG HH12 H -30.698 23.809 46.131 1.00 . A A . 670 ARG HH12 1 1
20 27148 1 1 37 ARG HH21 H -29.660 23.868 49.469 1.00 . A A . 670 ARG HH21 1 1
20 27149 1 1 37 ARG HH22 H -30.913 24.305 48.357 1.00 . A A . 670 ARG HH22 1 1
20 27150 1 1 37 ARG N N -22.890 22.426 47.126 1.00 . A A . 670 ARG N 1 1
20 27151 1 1 37 ARG NE N -28.137 22.810 47.780 1.00 . A A . 670 ARG NE 1 1
20 27152 1 1 37 ARG NH1 N -29.806 23.393 46.308 1.00 . A A . 670 ARG NH1 1 1
20 27153 1 1 37 ARG NH2 N -30.022 23.889 48.538 1.00 . A A . 670 ARG NH2 1 1
20 27154 1 1 37 ARG O O -24.922 25.151 48.139 1.00 . A A . 670 ARG O 1 1
20 27155 1 1 38 ARG C C -22.787 27.450 46.329 1.00 . A A . 671 ARG C 1 1
20 27156 1 1 38 ARG CA C -22.602 26.545 47.544 1.00 . A A . 671 ARG CA 1 1
20 27157 1 1 38 ARG CB C -21.179 26.688 48.088 1.00 . A A . 671 ARG CB 1 1
20 27158 1 1 38 ARG CD C -19.467 28.247 49.065 1.00 . A A . 671 ARG CD 1 1
20 27159 1 1 38 ARG CG C -20.949 27.977 48.861 1.00 . A A . 671 ARG CG 1 1
20 27160 1 1 38 ARG CZ C -17.568 27.279 50.290 1.00 . A A . 671 ARG CZ 1 1
20 27161 1 1 38 ARG H H -22.197 24.639 46.718 1.00 . A A . 671 ARG H 1 1
20 27162 1 1 38 ARG HA H -23.302 26.843 48.309 1.00 . A A . 671 ARG HA 1 1
20 27163 1 1 38 ARG HB2 H -20.973 25.857 48.746 1.00 . A A . 671 ARG HB2 1 1
20 27164 1 1 38 ARG HB3 H -20.486 26.662 47.260 1.00 . A A . 671 ARG HB3 1 1
20 27165 1 1 38 ARG HD2 H -18.962 28.143 48.116 1.00 . A A . 671 ARG HD2 1 1
20 27166 1 1 38 ARG HD3 H -19.346 29.256 49.429 1.00 . A A . 671 ARG HD3 1 1
20 27167 1 1 38 ARG HE H -19.467 26.703 50.491 1.00 . A A . 671 ARG HE 1 1
20 27168 1 1 38 ARG HG2 H -21.381 28.799 48.309 1.00 . A A . 671 ARG HG2 1 1
20 27169 1 1 38 ARG HG3 H -21.428 27.897 49.825 1.00 . A A . 671 ARG HG3 1 1
20 27170 1 1 38 ARG HH11 H -17.084 28.761 49.007 1.00 . A A . 671 ARG HH11 1 1
20 27171 1 1 38 ARG HH12 H -15.755 28.071 49.877 1.00 . A A . 671 ARG HH12 1 1
20 27172 1 1 38 ARG HH21 H -17.726 25.785 51.643 1.00 . A A . 671 ARG HH21 1 1
20 27173 1 1 38 ARG HH22 H -16.121 26.377 51.376 1.00 . A A . 671 ARG HH22 1 1
20 27174 1 1 38 ARG N N -22.876 25.155 47.202 1.00 . A A . 671 ARG N 1 1
20 27175 1 1 38 ARG NE N -18.869 27.322 50.024 1.00 . A A . 671 ARG NE 1 1
20 27176 1 1 38 ARG NH1 N -16.734 28.104 49.674 1.00 . A A . 671 ARG NH1 1 1
20 27177 1 1 38 ARG NH2 N -17.100 26.409 51.176 1.00 . A A . 671 ARG NH2 1 1
20 27178 1 1 38 ARG O O -22.257 27.176 45.251 1.00 . A A . 671 ARG O 1 1
20 27179 1 1 39 HIS C C -23.777 30.909 45.947 1.00 . A A . 672 HIS C 1 1
20 27180 1 1 39 HIS CA C -23.797 29.474 45.429 1.00 . A A . 672 HIS CA 1 1
20 27181 1 1 39 HIS CB C -25.144 29.176 44.770 1.00 . A A . 672 HIS CB 1 1
20 27182 1 1 39 HIS CD2 C -24.131 27.691 42.901 1.00 . A A . 672 HIS CD2 1 1
20 27183 1 1 39 HIS CE1 C -25.789 26.272 42.685 1.00 . A A . 672 HIS CE1 1 1
20 27184 1 1 39 HIS CG C -25.093 28.051 43.783 1.00 . A A . 672 HIS CG 1 1
20 27185 1 1 39 HIS H H -23.937 28.693 47.392 1.00 . A A . 672 HIS H 1 1
20 27186 1 1 39 HIS HA H -23.014 29.358 44.696 1.00 . A A . 672 HIS HA 1 1
20 27187 1 1 39 HIS HB2 H -25.861 28.914 45.534 1.00 . A A . 672 HIS HB2 1 1
20 27188 1 1 39 HIS HB3 H -25.487 30.060 44.251 1.00 . A A . 672 HIS HB3 1 1
20 27189 1 1 39 HIS HD1 H -26.960 27.137 44.122 1.00 . A A . 672 HIS HD1 1 1
20 27190 1 1 39 HIS HD2 H -23.180 28.183 42.751 1.00 . A A . 672 HIS HD2 1 1
20 27191 1 1 39 HIS HE1 H -26.397 25.447 42.347 1.00 . A A . 672 HIS HE1 1 1
20 27192 1 1 39 HIS N N -23.542 28.529 46.510 1.00 . A A . 672 HIS N 1 1
20 27193 1 1 39 HIS ND1 N -26.118 27.143 43.622 1.00 . A A . 672 HIS ND1 1 1
20 27194 1 1 39 HIS NE2 N -24.588 26.583 42.231 1.00 . A A . 672 HIS NE2 1 1
20 27195 1 1 39 HIS O O -23.703 31.143 47.153 1.00 . A A . 672 HIS O 1 1
20 27196 1 1 40 ILE C C -24.705 34.095 44.446 1.00 . A A . 673 ILE C 1 1
20 27197 1 1 40 ILE CA C -23.830 33.277 45.390 1.00 . A A . 673 ILE CA 1 1
20 27198 1 1 40 ILE CB C -22.401 33.851 45.374 1.00 . A A . 673 ILE CB 1 1
20 27199 1 1 40 ILE CD1 C -20.501 34.557 43.835 1.00 . A A . 673 ILE CD1 1 1
20 27200 1 1 40 ILE CG1 C -21.909 34.013 43.935 1.00 . A A . 673 ILE CG1 1 1
20 27201 1 1 40 ILE CG2 C -21.461 32.953 46.164 1.00 . A A . 673 ILE CG2 1 1
20 27202 1 1 40 ILE H H -23.898 31.616 44.081 1.00 . A A . 673 ILE H 1 1
20 27203 1 1 40 ILE HA H -24.221 33.365 46.394 1.00 . A A . 673 ILE HA 1 1
20 27204 1 1 40 ILE HB H -22.421 34.819 45.852 1.00 . A A . 673 ILE HB 1 1
20 27205 1 1 40 ILE HD11 H -20.269 35.123 44.725 1.00 . A A . 673 ILE HD11 1 1
20 27206 1 1 40 ILE HD12 H -19.805 33.738 43.736 1.00 . A A . 673 ILE HD12 1 1
20 27207 1 1 40 ILE HD13 H -20.424 35.200 42.970 1.00 . A A . 673 ILE HD13 1 1
20 27208 1 1 40 ILE HG12 H -21.929 33.053 43.444 1.00 . A A . 673 ILE HG12 1 1
20 27209 1 1 40 ILE HG13 H -22.566 34.693 43.412 1.00 . A A . 673 ILE HG13 1 1
20 27210 1 1 40 ILE HG21 H -21.764 32.937 47.200 1.00 . A A . 673 ILE HG21 1 1
20 27211 1 1 40 ILE HG22 H -21.499 31.952 45.763 1.00 . A A . 673 ILE HG22 1 1
20 27212 1 1 40 ILE HG23 H -20.453 33.333 46.089 1.00 . A A . 673 ILE HG23 1 1
20 27213 1 1 40 ILE N N -23.841 31.866 45.026 1.00 . A A . 673 ILE N 1 1
20 27214 1 1 40 ILE O O -25.135 33.606 43.401 1.00 . A A . 673 ILE O 1 1
20 27215 1 1 41 VAL C C -25.194 37.635 43.956 1.00 . A A . 674 VAL C 1 1
20 27216 1 1 41 VAL CA C -25.786 36.231 44.007 1.00 . A A . 674 VAL CA 1 1
20 27217 1 1 41 VAL CB C -27.227 36.313 44.545 1.00 . A A . 674 VAL CB 1 1
20 27218 1 1 41 VAL CG1 C -27.232 36.786 45.990 1.00 . A A . 674 VAL CG1 1 1
20 27219 1 1 41 VAL CG2 C -28.070 37.230 43.672 1.00 . A A . 674 VAL CG2 1 1
20 27220 1 1 41 VAL H H -24.593 35.676 45.665 1.00 . A A . 674 VAL H 1 1
20 27221 1 1 41 VAL HA H -25.820 35.829 43.005 1.00 . A A . 674 VAL HA 1 1
20 27222 1 1 41 VAL HB H -27.658 35.323 44.512 1.00 . A A . 674 VAL HB 1 1
20 27223 1 1 41 VAL HG11 H -26.214 36.908 46.332 1.00 . A A . 674 VAL HG11 1 1
20 27224 1 1 41 VAL HG12 H -27.752 37.730 46.058 1.00 . A A . 674 VAL HG12 1 1
20 27225 1 1 41 VAL HG13 H -27.732 36.054 46.607 1.00 . A A . 674 VAL HG13 1 1
20 27226 1 1 41 VAL HG21 H -28.036 38.234 44.069 1.00 . A A . 674 VAL HG21 1 1
20 27227 1 1 41 VAL HG22 H -27.679 37.229 42.664 1.00 . A A . 674 VAL HG22 1 1
20 27228 1 1 41 VAL HG23 H -29.091 36.880 43.661 1.00 . A A . 674 VAL HG23 1 1
20 27229 1 1 41 VAL N N -24.964 35.344 44.821 1.00 . A A . 674 VAL N 1 1
20 27230 1 1 41 VAL O O -24.679 38.139 44.955 1.00 . A A . 674 VAL O 1 1
20 27231 1 1 42 ARG C C -25.782 40.657 42.990 1.00 . A A . 675 ARG C 1 1
20 27232 1 1 42 ARG CA C -24.742 39.609 42.606 1.00 . A A . 675 ARG CA 1 1
20 27233 1 1 42 ARG CB C -24.304 39.816 41.155 1.00 . A A . 675 ARG CB 1 1
20 27234 1 1 42 ARG CD C -22.392 39.675 39.530 1.00 . A A . 675 ARG CD 1 1
20 27235 1 1 42 ARG CG C -23.002 39.114 40.805 1.00 . A A . 675 ARG CG 1 1
20 27236 1 1 42 ARG CZ C -21.607 41.841 38.670 1.00 . A A . 675 ARG CZ 1 1
20 27237 1 1 42 ARG H H -25.693 37.808 42.028 1.00 . A A . 675 ARG H 1 1
20 27238 1 1 42 ARG HA H -23.883 39.717 43.251 1.00 . A A . 675 ARG HA 1 1
20 27239 1 1 42 ARG HB2 H -25.077 39.441 40.500 1.00 . A A . 675 ARG HB2 1 1
20 27240 1 1 42 ARG HB3 H -24.176 40.874 40.978 1.00 . A A . 675 ARG HB3 1 1
20 27241 1 1 42 ARG HD2 H -21.522 39.089 39.275 1.00 . A A . 675 ARG HD2 1 1
20 27242 1 1 42 ARG HD3 H -23.120 39.603 38.736 1.00 . A A . 675 ARG HD3 1 1
20 27243 1 1 42 ARG HE H -22.015 41.454 40.584 1.00 . A A . 675 ARG HE 1 1
20 27244 1 1 42 ARG HG2 H -22.302 39.250 41.616 1.00 . A A . 675 ARG HG2 1 1
20 27245 1 1 42 ARG HG3 H -23.198 38.061 40.667 1.00 . A A . 675 ARG HG3 1 1
20 27246 1 1 42 ARG HH11 H -21.830 40.401 37.271 1.00 . A A . 675 ARG HH11 1 1
20 27247 1 1 42 ARG HH12 H -21.277 41.932 36.678 1.00 . A A . 675 ARG HH12 1 1
20 27248 1 1 42 ARG HH21 H -21.288 43.475 39.816 1.00 . A A . 675 ARG HH21 1 1
20 27249 1 1 42 ARG HH22 H -20.968 43.680 38.127 1.00 . A A . 675 ARG HH22 1 1
20 27250 1 1 42 ARG N N -25.271 38.262 42.787 1.00 . A A . 675 ARG N 1 1
20 27251 1 1 42 ARG NE N -21.993 41.072 39.683 1.00 . A A . 675 ARG NE 1 1
20 27252 1 1 42 ARG NH1 N -21.567 41.351 37.439 1.00 . A A . 675 ARG NH1 1 1
20 27253 1 1 42 ARG NH2 N -21.259 43.102 38.889 1.00 . A A . 675 ARG NH2 1 1
20 27254 1 1 42 ARG O O -26.951 40.338 43.206 1.00 . A A . 675 ARG O 1 1
20 27255 1 1 43 LYS C C -26.858 43.633 42.185 1.00 . A A . 676 LYS C 1 1
20 27256 1 1 43 LYS CA C -26.239 43.007 43.431 1.00 . A A . 676 LYS CA 1 1
20 27257 1 1 43 LYS CB C -25.479 44.072 44.224 1.00 . A A . 676 LYS CB 1 1
20 27258 1 1 43 LYS CD C -24.512 44.796 46.427 1.00 . A A . 676 LYS CD 1 1
20 27259 1 1 43 LYS CE C -25.459 45.862 46.956 1.00 . A A . 676 LYS CE 1 1
20 27260 1 1 43 LYS CG C -25.262 43.705 45.682 1.00 . A A . 676 LYS CG 1 1
20 27261 1 1 43 LYS H H -24.403 42.102 42.890 1.00 . A A . 676 LYS H 1 1
20 27262 1 1 43 LYS HA H -27.029 42.606 44.047 1.00 . A A . 676 LYS HA 1 1
20 27263 1 1 43 LYS HB2 H -24.513 44.225 43.766 1.00 . A A . 676 LYS HB2 1 1
20 27264 1 1 43 LYS HB3 H -26.035 44.998 44.187 1.00 . A A . 676 LYS HB3 1 1
20 27265 1 1 43 LYS HD2 H -23.984 44.355 47.259 1.00 . A A . 676 LYS HD2 1 1
20 27266 1 1 43 LYS HD3 H -23.804 45.258 45.753 1.00 . A A . 676 LYS HD3 1 1
20 27267 1 1 43 LYS HE2 H -25.925 46.359 46.119 1.00 . A A . 676 LYS HE2 1 1
20 27268 1 1 43 LYS HE3 H -26.217 45.384 47.559 1.00 . A A . 676 LYS HE3 1 1
20 27269 1 1 43 LYS HG2 H -26.222 43.557 46.154 1.00 . A A . 676 LYS HG2 1 1
20 27270 1 1 43 LYS HG3 H -24.690 42.789 45.732 1.00 . A A . 676 LYS HG3 1 1
20 27271 1 1 43 LYS HZ1 H -23.777 47.004 47.435 1.00 . A A . 676 LYS HZ1 1 1
20 27272 1 1 43 LYS HZ2 H -24.706 46.558 48.776 1.00 . A A . 676 LYS HZ2 1 1
20 27273 1 1 43 LYS HZ3 H -25.246 47.785 47.744 1.00 . A A . 676 LYS HZ3 1 1
20 27274 1 1 43 LYS N N -25.347 41.910 43.074 1.00 . A A . 676 LYS N 1 1
20 27275 1 1 43 LYS NZ N -24.747 46.874 47.786 1.00 . A A . 676 LYS NZ 1 1
20 27276 1 1 43 LYS O O -26.168 43.884 41.197 1.00 . A A . 676 LYS O 1 1
20 27277 1 1 44 ARG C C -28.684 43.648 39.849 1.00 . A A . 677 ARG C 1 1
20 27278 1 1 44 ARG CA C -28.874 44.479 41.115 1.00 . A A . 677 ARG CA 1 1
20 27279 1 1 44 ARG CB C -28.387 45.909 40.876 1.00 . A A . 677 ARG CB 1 1
20 27280 1 1 44 ARG CD C -28.609 48.267 41.717 1.00 . A A . 677 ARG CD 1 1
20 27281 1 1 44 ARG CG C -28.492 46.801 42.103 1.00 . A A . 677 ARG CG 1 1
20 27282 1 1 44 ARG CZ C -26.290 49.066 41.542 1.00 . A A . 677 ARG CZ 1 1
20 27283 1 1 44 ARG H H -28.658 43.660 43.055 1.00 . A A . 677 ARG H 1 1
20 27284 1 1 44 ARG HA H -29.925 44.502 41.362 1.00 . A A . 677 ARG HA 1 1
20 27285 1 1 44 ARG HB2 H -27.351 45.878 40.569 1.00 . A A . 677 ARG HB2 1 1
20 27286 1 1 44 ARG HB3 H -28.975 46.350 40.086 1.00 . A A . 677 ARG HB3 1 1
20 27287 1 1 44 ARG HD2 H -28.677 48.338 40.642 1.00 . A A . 677 ARG HD2 1 1
20 27288 1 1 44 ARG HD3 H -29.506 48.672 42.162 1.00 . A A . 677 ARG HD3 1 1
20 27289 1 1 44 ARG HE H -27.567 49.580 42.986 1.00 . A A . 677 ARG HE 1 1
20 27290 1 1 44 ARG HG2 H -29.368 46.518 42.668 1.00 . A A . 677 ARG HG2 1 1
20 27291 1 1 44 ARG HG3 H -27.610 46.667 42.711 1.00 . A A . 677 ARG HG3 1 1
20 27292 1 1 44 ARG HH11 H -26.866 47.801 40.077 1.00 . A A . 677 ARG HH11 1 1
20 27293 1 1 44 ARG HH12 H -25.234 48.371 39.965 1.00 . A A . 677 ARG HH12 1 1
20 27294 1 1 44 ARG HH21 H -25.420 50.338 42.850 1.00 . A A . 677 ARG HH21 1 1
20 27295 1 1 44 ARG HH22 H -24.413 49.814 41.544 1.00 . A A . 677 ARG HH22 1 1
20 27296 1 1 44 ARG N N -28.162 43.882 42.239 1.00 . A A . 677 ARG N 1 1
20 27297 1 1 44 ARG NE N -27.460 49.046 42.171 1.00 . A A . 677 ARG NE 1 1
20 27298 1 1 44 ARG NH1 N -26.116 48.354 40.438 1.00 . A A . 677 ARG NH1 1 1
20 27299 1 1 44 ARG NH2 N -25.292 49.800 42.018 1.00 . A A . 677 ARG NH2 1 1
20 27300 1 1 44 ARG O O -28.581 44.218 38.764 1.00 . A A . 677 ARG O 1 1
20 27301 2 1 1 GLU C C -48.512 7.602 4.838 1.00 . B B . 634 GLU C 1 1
20 27302 2 1 1 GLU CA C -49.067 8.483 3.722 1.00 . B B . 634 GLU CA 1 1
20 27303 2 1 1 GLU CB C -48.155 8.408 2.496 1.00 . B B . 634 GLU CB 1 1
20 27304 2 1 1 GLU CD C -46.397 10.025 3.318 1.00 . B B . 634 GLU CD 1 1
20 27305 2 1 1 GLU CG C -46.685 8.623 2.817 1.00 . B B . 634 GLU CG 1 1
20 27306 2 1 1 GLU HA H -50.049 8.124 3.452 1.00 . B B . 634 GLU HA 1 1
20 27307 2 1 1 GLU HB2 H -48.264 7.435 2.040 1.00 . B B . 634 GLU HB2 1 1
20 27308 2 1 1 GLU HB3 H -48.462 9.163 1.788 1.00 . B B . 634 GLU HB3 1 1
20 27309 2 1 1 GLU HG2 H -46.389 7.917 3.578 1.00 . B B . 634 GLU HG2 1 1
20 27310 2 1 1 GLU HG3 H -46.106 8.450 1.922 1.00 . B B . 634 GLU HG3 1 1
20 27311 2 1 1 GLU N N -49.203 9.864 4.170 1.00 . B B . 634 GLU N 1 1
20 27312 2 1 1 GLU O O -48.861 6.427 4.948 1.00 . B B . 634 GLU O 1 1
20 27313 2 1 1 GLU OE1 O -46.765 10.992 2.618 1.00 . B B . 634 GLU OE1 1 1
20 27314 2 1 1 GLU OE2 O -45.803 10.155 4.409 1.00 . B B . 634 GLU OE2 1 1
20 27315 2 1 2 GLY C C -45.586 7.129 6.529 1.00 . B B . 635 GLY C 1 1
20 27316 2 1 2 GLY CA C -47.053 7.432 6.759 1.00 . B B . 635 GLY CA 1 1
20 27317 2 1 2 GLY H H -47.402 9.119 5.527 1.00 . B B . 635 GLY H 1 1
20 27318 2 1 2 GLY HA2 H -47.154 8.007 7.667 1.00 . B B . 635 GLY HA2 1 1
20 27319 2 1 2 GLY HA3 H -47.587 6.500 6.873 1.00 . B B . 635 GLY HA3 1 1
20 27320 2 1 2 GLY N N -47.644 8.178 5.663 1.00 . B B . 635 GLY N 1 1
20 27321 2 1 2 GLY O O -45.055 7.380 5.446 1.00 . B B . 635 GLY O 1 1
20 27322 2 1 3 CYS C C -43.220 4.925 8.143 1.00 . B B . 636 CYS C 1 1
20 27323 2 1 3 CYS CA C -43.512 6.255 7.455 1.00 . B B . 636 CYS CA 1 1
20 27324 2 1 3 CYS CB C -42.661 7.363 8.079 1.00 . B B . 636 CYS CB 1 1
20 27325 2 1 3 CYS H H -45.406 6.413 8.387 1.00 . B B . 636 CYS H 1 1
20 27326 2 1 3 CYS HA H -43.262 6.167 6.409 1.00 . B B . 636 CYS HA 1 1
20 27327 2 1 3 CYS HB2 H -43.222 7.831 8.875 1.00 . B B . 636 CYS HB2 1 1
20 27328 2 1 3 CYS HB3 H -41.762 6.928 8.488 1.00 . B B . 636 CYS HB3 1 1
20 27329 2 1 3 CYS HG H -42.182 8.140 5.699 1.00 . B B . 636 CYS HG 1 1
20 27330 2 1 3 CYS N N -44.928 6.590 7.550 1.00 . B B . 636 CYS N 1 1
20 27331 2 1 3 CYS O O -43.994 4.444 8.972 1.00 . B B . 636 CYS O 1 1
20 27332 2 1 3 CYS SG S -42.170 8.658 6.917 1.00 . B B . 636 CYS SG 1 1
20 27333 2 1 4 PRO C C -41.258 3.153 9.829 1.00 . B B . 637 PRO C 1 1
20 27334 2 1 4 PRO CA C -41.659 3.031 8.363 1.00 . B B . 637 PRO CA 1 1
20 27335 2 1 4 PRO CB C -40.451 2.641 7.508 1.00 . B B . 637 PRO CB 1 1
20 27336 2 1 4 PRO CD C -41.109 4.830 6.811 1.00 . B B . 637 PRO CD 1 1
20 27337 2 1 4 PRO CG C -39.917 3.933 6.995 1.00 . B B . 637 PRO CG 1 1
20 27338 2 1 4 PRO HA H -42.431 2.282 8.263 1.00 . B B . 637 PRO HA 1 1
20 27339 2 1 4 PRO HB2 H -39.724 2.128 8.122 1.00 . B B . 637 PRO HB2 1 1
20 27340 2 1 4 PRO HB3 H -40.769 1.997 6.702 1.00 . B B . 637 PRO HB3 1 1
20 27341 2 1 4 PRO HD2 H -40.848 5.855 7.029 1.00 . B B . 637 PRO HD2 1 1
20 27342 2 1 4 PRO HD3 H -41.496 4.743 5.806 1.00 . B B . 637 PRO HD3 1 1
20 27343 2 1 4 PRO HG2 H -39.234 4.360 7.713 1.00 . B B . 637 PRO HG2 1 1
20 27344 2 1 4 PRO HG3 H -39.419 3.774 6.050 1.00 . B B . 637 PRO HG3 1 1
20 27345 2 1 4 PRO N N -42.079 4.315 7.792 1.00 . B B . 637 PRO N 1 1
20 27346 2 1 4 PRO O O -41.025 4.253 10.331 1.00 . B B . 637 PRO O 1 1
20 27347 2 1 5 THR C C -39.642 1.042 12.168 1.00 . B B . 638 THR C 1 1
20 27348 2 1 5 THR CA C -40.806 1.994 11.921 1.00 . B B . 638 THR CA 1 1
20 27349 2 1 5 THR CB C -41.993 1.576 12.810 1.00 . B B . 638 THR CB 1 1
20 27350 2 1 5 THR CG2 C -42.468 0.175 12.456 1.00 . B B . 638 THR CG2 1 1
20 27351 2 1 5 THR H H -41.377 1.170 10.057 1.00 . B B . 638 THR H 1 1
20 27352 2 1 5 THR HA H -40.507 2.994 12.202 1.00 . B B . 638 THR HA 1 1
20 27353 2 1 5 THR HB H -42.807 2.268 12.646 1.00 . B B . 638 THR HB 1 1
20 27354 2 1 5 THR HG1 H -42.397 1.704 14.736 1.00 . B B . 638 THR HG1 1 1
20 27355 2 1 5 THR HG21 H -43.526 0.196 12.244 1.00 . B B . 638 THR HG21 1 1
20 27356 2 1 5 THR HG22 H -42.279 -0.489 13.286 1.00 . B B . 638 THR HG22 1 1
20 27357 2 1 5 THR HG23 H -41.934 -0.176 11.585 1.00 . B B . 638 THR HG23 1 1
20 27358 2 1 5 THR N N -41.179 2.015 10.512 1.00 . B B . 638 THR N 1 1
20 27359 2 1 5 THR O O -39.589 -0.049 11.602 1.00 . B B . 638 THR O 1 1
20 27360 2 1 5 THR OG1 O -41.612 1.622 14.190 1.00 . B B . 638 THR OG1 1 1
20 27361 2 1 6 ASN C C -37.291 0.628 14.843 1.00 . B B . 639 ASN C 1 1
20 27362 2 1 6 ASN CA C -37.544 0.646 13.338 1.00 . B B . 639 ASN CA 1 1
20 27363 2 1 6 ASN CB C -36.308 1.174 12.607 1.00 . B B . 639 ASN CB 1 1
20 27364 2 1 6 ASN CG C -36.451 1.097 11.100 1.00 . B B . 639 ASN CG 1 1
20 27365 2 1 6 ASN H H -38.806 2.342 13.437 1.00 . B B . 639 ASN H 1 1
20 27366 2 1 6 ASN HA H -37.744 -0.362 13.007 1.00 . B B . 639 ASN HA 1 1
20 27367 2 1 6 ASN HB2 H -36.149 2.206 12.882 1.00 . B B . 639 ASN HB2 1 1
20 27368 2 1 6 ASN HB3 H -35.448 0.591 12.900 1.00 . B B . 639 ASN HB3 1 1
20 27369 2 1 6 ASN HD21 H -35.990 -0.837 11.130 1.00 . B B . 639 ASN HD21 1 1
20 27370 2 1 6 ASN HD22 H -36.314 -0.166 9.571 1.00 . B B . 639 ASN HD22 1 1
20 27371 2 1 6 ASN N N -38.709 1.462 13.017 1.00 . B B . 639 ASN N 1 1
20 27372 2 1 6 ASN ND2 N -36.229 -0.089 10.544 1.00 . B B . 639 ASN ND2 1 1
20 27373 2 1 6 ASN O O -37.565 1.604 15.540 1.00 . B B . 639 ASN O 1 1
20 27374 2 1 6 ASN OD1 O -36.757 2.092 10.443 1.00 . B B . 639 ASN OD1 1 1
20 27375 2 1 7 GLY C C -35.303 0.236 17.187 1.00 . B B . 640 GLY C 1 1
20 27376 2 1 7 GLY CA C -36.482 -0.613 16.754 1.00 . B B . 640 GLY CA 1 1
20 27377 2 1 7 GLY H H -36.566 -1.235 14.732 1.00 . B B . 640 GLY H 1 1
20 27378 2 1 7 GLY HA2 H -37.355 -0.309 17.311 1.00 . B B . 640 GLY HA2 1 1
20 27379 2 1 7 GLY HA3 H -36.267 -1.647 16.977 1.00 . B B . 640 GLY HA3 1 1
20 27380 2 1 7 GLY N N -36.764 -0.489 15.336 1.00 . B B . 640 GLY N 1 1
20 27381 2 1 7 GLY O O -34.713 0.968 16.392 1.00 . B B . 640 GLY O 1 1
20 27382 2 1 8 PRO C C -32.476 0.417 18.531 1.00 . B B . 641 PRO C 1 1
20 27383 2 1 8 PRO CA C -33.827 0.905 19.042 1.00 . B B . 641 PRO CA 1 1
20 27384 2 1 8 PRO CB C -33.952 0.652 20.547 1.00 . B B . 641 PRO CB 1 1
20 27385 2 1 8 PRO CD C -35.604 -0.707 19.480 1.00 . B B . 641 PRO CD 1 1
20 27386 2 1 8 PRO CG C -34.666 -0.651 20.654 1.00 . B B . 641 PRO CG 1 1
20 27387 2 1 8 PRO HA H -33.925 1.962 18.844 1.00 . B B . 641 PRO HA 1 1
20 27388 2 1 8 PRO HB2 H -32.967 0.602 20.989 1.00 . B B . 641 PRO HB2 1 1
20 27389 2 1 8 PRO HB3 H -34.518 1.451 21.004 1.00 . B B . 641 PRO HB3 1 1
20 27390 2 1 8 PRO HD2 H -35.700 -1.721 19.122 1.00 . B B . 641 PRO HD2 1 1
20 27391 2 1 8 PRO HD3 H -36.570 -0.307 19.750 1.00 . B B . 641 PRO HD3 1 1
20 27392 2 1 8 PRO HG2 H -33.957 -1.463 20.606 1.00 . B B . 641 PRO HG2 1 1
20 27393 2 1 8 PRO HG3 H -35.222 -0.690 21.579 1.00 . B B . 641 PRO HG3 1 1
20 27394 2 1 8 PRO N N -34.945 0.145 18.476 1.00 . B B . 641 PRO N 1 1
20 27395 2 1 8 PRO O O -31.825 -0.415 19.164 1.00 . B B . 641 PRO O 1 1
20 27396 2 1 9 LYS C C -29.726 1.627 17.035 1.00 . B B . 642 LYS C 1 1
20 27397 2 1 9 LYS CA C -30.785 0.557 16.786 1.00 . B B . 642 LYS CA 1 1
20 27398 2 1 9 LYS CB C -30.950 0.329 15.282 1.00 . B B . 642 LYS CB 1 1
20 27399 2 1 9 LYS CD C -29.803 2.029 13.831 1.00 . B B . 642 LYS CD 1 1
20 27400 2 1 9 LYS CE C -29.606 1.336 12.491 1.00 . B B . 642 LYS CE 1 1
20 27401 2 1 9 LYS CG C -31.110 1.613 14.486 1.00 . B B . 642 LYS CG 1 1
20 27402 2 1 9 LYS H H -32.623 1.597 16.925 1.00 . B B . 642 LYS H 1 1
20 27403 2 1 9 LYS HA H -30.464 -0.364 17.248 1.00 . B B . 642 LYS HA 1 1
20 27404 2 1 9 LYS HB2 H -30.081 -0.194 14.911 1.00 . B B . 642 LYS HB2 1 1
20 27405 2 1 9 LYS HB3 H -31.825 -0.283 15.117 1.00 . B B . 642 LYS HB3 1 1
20 27406 2 1 9 LYS HD2 H -29.814 3.097 13.673 1.00 . B B . 642 LYS HD2 1 1
20 27407 2 1 9 LYS HD3 H -28.984 1.768 14.485 1.00 . B B . 642 LYS HD3 1 1
20 27408 2 1 9 LYS HE2 H -29.520 0.274 12.659 1.00 . B B . 642 LYS HE2 1 1
20 27409 2 1 9 LYS HE3 H -30.467 1.533 11.869 1.00 . B B . 642 LYS HE3 1 1
20 27410 2 1 9 LYS HG2 H -31.852 1.459 13.717 1.00 . B B . 642 LYS HG2 1 1
20 27411 2 1 9 LYS HG3 H -31.435 2.400 15.151 1.00 . B B . 642 LYS HG3 1 1
20 27412 2 1 9 LYS HZ1 H -27.584 1.181 11.990 1.00 . B B . 642 LYS HZ1 1 1
20 27413 2 1 9 LYS HZ2 H -28.137 2.774 12.120 1.00 . B B . 642 LYS HZ2 1 1
20 27414 2 1 9 LYS HZ3 H -28.544 1.846 10.766 1.00 . B B . 642 LYS HZ3 1 1
20 27415 2 1 9 LYS N N -32.059 0.938 17.382 1.00 . B B . 642 LYS N 1 1
20 27416 2 1 9 LYS NZ N -28.383 1.818 11.792 1.00 . B B . 642 LYS NZ 1 1
20 27417 2 1 9 LYS O O -30.032 2.819 17.075 1.00 . B B . 642 LYS O 1 1
20 27418 2 1 10 ILE C C -26.097 1.626 16.775 1.00 . B B . 643 ILE C 1 1
20 27419 2 1 10 ILE CA C -27.378 2.114 17.444 1.00 . B B . 643 ILE CA 1 1
20 27420 2 1 10 ILE CB C -27.118 2.297 18.951 1.00 . B B . 643 ILE CB 1 1
20 27421 2 1 10 ILE CD1 C -28.266 2.722 21.182 1.00 . B B . 643 ILE CD1 1 1
20 27422 2 1 10 ILE CG1 C -28.431 2.573 19.686 1.00 . B B . 643 ILE CG1 1 1
20 27423 2 1 10 ILE CG2 C -26.126 3.427 19.184 1.00 . B B . 643 ILE CG2 1 1
20 27424 2 1 10 ILE H H -28.300 0.231 17.158 1.00 . B B . 643 ILE H 1 1
20 27425 2 1 10 ILE HA H -27.647 3.073 17.025 1.00 . B B . 643 ILE HA 1 1
20 27426 2 1 10 ILE HB H -26.685 1.385 19.332 1.00 . B B . 643 ILE HB 1 1
20 27427 2 1 10 ILE HD11 H -29.208 2.525 21.671 1.00 . B B . 643 ILE HD11 1 1
20 27428 2 1 10 ILE HD12 H -27.523 2.022 21.535 1.00 . B B . 643 ILE HD12 1 1
20 27429 2 1 10 ILE HD13 H -27.947 3.729 21.411 1.00 . B B . 643 ILE HD13 1 1
20 27430 2 1 10 ILE HG12 H -28.863 3.486 19.309 1.00 . B B . 643 ILE HG12 1 1
20 27431 2 1 10 ILE HG13 H -29.114 1.755 19.507 1.00 . B B . 643 ILE HG13 1 1
20 27432 2 1 10 ILE HG21 H -25.241 3.256 18.589 1.00 . B B . 643 ILE HG21 1 1
20 27433 2 1 10 ILE HG22 H -26.576 4.365 18.896 1.00 . B B . 643 ILE HG22 1 1
20 27434 2 1 10 ILE HG23 H -25.858 3.461 20.229 1.00 . B B . 643 ILE HG23 1 1
20 27435 2 1 10 ILE N N -28.481 1.193 17.201 1.00 . B B . 643 ILE N 1 1
20 27436 2 1 10 ILE O O -25.710 0.463 16.892 1.00 . B B . 643 ILE O 1 1
20 27437 2 1 11 PRO C C -23.014 1.976 16.317 1.00 . B B . 644 PRO C 1 1
20 27438 2 1 11 PRO CA C -24.172 2.221 15.356 1.00 . B B . 644 PRO CA 1 1
20 27439 2 1 11 PRO CB C -23.913 3.473 14.514 1.00 . B B . 644 PRO CB 1 1
20 27440 2 1 11 PRO CD C -25.824 3.939 15.873 1.00 . B B . 644 PRO CD 1 1
20 27441 2 1 11 PRO CG C -24.614 4.569 15.240 1.00 . B B . 644 PRO CG 1 1
20 27442 2 1 11 PRO HA H -24.286 1.366 14.706 1.00 . B B . 644 PRO HA 1 1
20 27443 2 1 11 PRO HB2 H -22.850 3.655 14.454 1.00 . B B . 644 PRO HB2 1 1
20 27444 2 1 11 PRO HB3 H -24.318 3.335 13.523 1.00 . B B . 644 PRO HB3 1 1
20 27445 2 1 11 PRO HD2 H -26.040 4.406 16.822 1.00 . B B . 644 PRO HD2 1 1
20 27446 2 1 11 PRO HD3 H -26.676 4.012 15.212 1.00 . B B . 644 PRO HD3 1 1
20 27447 2 1 11 PRO HG2 H -23.966 4.980 15.999 1.00 . B B . 644 PRO HG2 1 1
20 27448 2 1 11 PRO HG3 H -24.913 5.338 14.543 1.00 . B B . 644 PRO HG3 1 1
20 27449 2 1 11 PRO N N -25.421 2.535 16.056 1.00 . B B . 644 PRO N 1 1
20 27450 2 1 11 PRO O O -23.215 1.845 17.524 1.00 . B B . 644 PRO O 1 1
20 27451 2 1 12 SER C C -20.567 2.642 17.770 1.00 . B B . 645 SER C 1 1
20 27452 2 1 12 SER CA C -20.613 1.684 16.584 1.00 . B B . 645 SER CA 1 1
20 27453 2 1 12 SER CB C -19.351 1.847 15.733 1.00 . B B . 645 SER CB 1 1
20 27454 2 1 12 SER H H -21.708 2.028 14.805 1.00 . B B . 645 SER H 1 1
20 27455 2 1 12 SER HA H -20.657 0.671 16.955 1.00 . B B . 645 SER HA 1 1
20 27456 2 1 12 SER HB2 H -19.631 1.956 14.696 1.00 . B B . 645 SER HB2 1 1
20 27457 2 1 12 SER HB3 H -18.815 2.728 16.056 1.00 . B B . 645 SER HB3 1 1
20 27458 2 1 12 SER HG H -19.017 -0.083 15.769 1.00 . B B . 645 SER HG 1 1
20 27459 2 1 12 SER N N -21.803 1.916 15.774 1.00 . B B . 645 SER N 1 1
20 27460 2 1 12 SER O O -20.050 2.303 18.835 1.00 . B B . 645 SER O 1 1
20 27461 2 1 12 SER OG O -18.501 0.721 15.861 1.00 . B B . 645 SER OG 1 1
20 27462 2 1 13 ILE C C -21.662 4.261 19.938 1.00 . B B . 646 ILE C 1 1
20 27463 2 1 13 ILE CA C -21.136 4.845 18.631 1.00 . B B . 646 ILE CA 1 1
20 27464 2 1 13 ILE CB C -22.003 6.054 18.235 1.00 . B B . 646 ILE CB 1 1
20 27465 2 1 13 ILE CD1 C -22.551 7.161 16.010 1.00 . B B . 646 ILE CD1 1 1
20 27466 2 1 13 ILE CG1 C -21.465 6.699 16.956 1.00 . B B . 646 ILE CG1 1 1
20 27467 2 1 13 ILE CG2 C -22.047 7.068 19.369 1.00 . B B . 646 ILE CG2 1 1
20 27468 2 1 13 ILE H H -21.509 4.048 16.707 1.00 . B B . 646 ILE H 1 1
20 27469 2 1 13 ILE HA H -20.123 5.189 18.785 1.00 . B B . 646 ILE HA 1 1
20 27470 2 1 13 ILE HB H -23.009 5.705 18.059 1.00 . B B . 646 ILE HB 1 1
20 27471 2 1 13 ILE HD11 H -23.487 7.235 16.543 1.00 . B B . 646 ILE HD11 1 1
20 27472 2 1 13 ILE HD12 H -22.289 8.126 15.604 1.00 . B B . 646 ILE HD12 1 1
20 27473 2 1 13 ILE HD13 H -22.653 6.448 15.204 1.00 . B B . 646 ILE HD13 1 1
20 27474 2 1 13 ILE HG12 H -20.867 7.557 17.218 1.00 . B B . 646 ILE HG12 1 1
20 27475 2 1 13 ILE HG13 H -20.850 5.982 16.432 1.00 . B B . 646 ILE HG13 1 1
20 27476 2 1 13 ILE HG21 H -21.822 8.051 18.981 1.00 . B B . 646 ILE HG21 1 1
20 27477 2 1 13 ILE HG22 H -23.032 7.073 19.809 1.00 . B B . 646 ILE HG22 1 1
20 27478 2 1 13 ILE HG23 H -21.317 6.802 20.119 1.00 . B B . 646 ILE HG23 1 1
20 27479 2 1 13 ILE N N -21.112 3.838 17.578 1.00 . B B . 646 ILE N 1 1
20 27480 2 1 13 ILE O O -21.260 4.680 21.023 1.00 . B B . 646 ILE O 1 1
20 27481 2 1 14 ALA C C -22.056 2.178 21.959 1.00 . B B . 647 ALA C 1 1
20 27482 2 1 14 ALA CA C -23.143 2.647 20.997 1.00 . B B . 647 ALA CA 1 1
20 27483 2 1 14 ALA CB C -24.019 1.476 20.577 1.00 . B B . 647 ALA CB 1 1
20 27484 2 1 14 ALA H H -22.844 3.001 18.933 1.00 . B B . 647 ALA H 1 1
20 27485 2 1 14 ALA HA H -23.768 3.370 21.501 1.00 . B B . 647 ALA HA 1 1
20 27486 2 1 14 ALA HB1 H -23.464 0.555 20.684 1.00 . B B . 647 ALA HB1 1 1
20 27487 2 1 14 ALA HB2 H -24.898 1.441 21.203 1.00 . B B . 647 ALA HB2 1 1
20 27488 2 1 14 ALA HB3 H -24.315 1.600 19.546 1.00 . B B . 647 ALA HB3 1 1
20 27489 2 1 14 ALA N N -22.564 3.291 19.825 1.00 . B B . 647 ALA N 1 1
20 27490 2 1 14 ALA O O -22.270 2.114 23.171 1.00 . B B . 647 ALA O 1 1
20 27491 2 1 15 THR C C -19.519 2.320 23.401 1.00 . B B . 648 THR C 1 1
20 27492 2 1 15 THR CA C -19.770 1.387 22.223 1.00 . B B . 648 THR CA 1 1
20 27493 2 1 15 THR CB C -18.481 1.275 21.387 1.00 . B B . 648 THR CB 1 1
20 27494 2 1 15 THR CG2 C -17.363 0.639 22.200 1.00 . B B . 648 THR CG2 1 1
20 27495 2 1 15 THR H H -20.780 1.924 20.442 1.00 . B B . 648 THR H 1 1
20 27496 2 1 15 THR HA H -20.016 0.405 22.600 1.00 . B B . 648 THR HA 1 1
20 27497 2 1 15 THR HB H -18.173 2.268 21.094 1.00 . B B . 648 THR HB 1 1
20 27498 2 1 15 THR HG1 H -18.613 1.047 19.433 1.00 . B B . 648 THR HG1 1 1
20 27499 2 1 15 THR HG21 H -17.697 -0.310 22.591 1.00 . B B . 648 THR HG21 1 1
20 27500 2 1 15 THR HG22 H -17.096 1.292 23.018 1.00 . B B . 648 THR HG22 1 1
20 27501 2 1 15 THR HG23 H -16.502 0.485 21.567 1.00 . B B . 648 THR HG23 1 1
20 27502 2 1 15 THR N N -20.889 1.851 21.413 1.00 . B B . 648 THR N 1 1
20 27503 2 1 15 THR O O -19.105 1.884 24.474 1.00 . B B . 648 THR O 1 1
20 27504 2 1 15 THR OG1 O -18.725 0.495 20.211 1.00 . B B . 648 THR OG1 1 1
20 27505 2 1 16 GLY C C -20.555 4.421 25.388 1.00 . B B . 649 GLY C 1 1
20 27506 2 1 16 GLY CA C -19.568 4.585 24.249 1.00 . B B . 649 GLY CA 1 1
20 27507 2 1 16 GLY H H -20.100 3.900 22.317 1.00 . B B . 649 GLY H 1 1
20 27508 2 1 16 GLY HA2 H -18.566 4.476 24.636 1.00 . B B . 649 GLY HA2 1 1
20 27509 2 1 16 GLY HA3 H -19.677 5.576 23.833 1.00 . B B . 649 GLY HA3 1 1
20 27510 2 1 16 GLY N N -19.772 3.609 23.194 1.00 . B B . 649 GLY N 1 1
20 27511 2 1 16 GLY O O -20.226 4.684 26.544 1.00 . B B . 649 GLY O 1 1
20 27512 2 1 17 MET C C -22.465 2.614 26.975 1.00 . B B . 650 MET C 1 1
20 27513 2 1 17 MET CA C -22.805 3.791 26.066 1.00 . B B . 650 MET CA 1 1
20 27514 2 1 17 MET CB C -24.159 3.556 25.393 1.00 . B B . 650 MET CB 1 1
20 27515 2 1 17 MET CE C -25.666 6.896 27.028 1.00 . B B . 650 MET CE 1 1
20 27516 2 1 17 MET CG C -25.030 4.801 25.328 1.00 . B B . 650 MET CG 1 1
20 27517 2 1 17 MET H H -21.970 3.795 24.121 1.00 . B B . 650 MET H 1 1
20 27518 2 1 17 MET HA H -22.862 4.688 26.664 1.00 . B B . 650 MET HA 1 1
20 27519 2 1 17 MET HB2 H -23.991 3.208 24.385 1.00 . B B . 650 MET HB2 1 1
20 27520 2 1 17 MET HB3 H -24.695 2.798 25.944 1.00 . B B . 650 MET HB3 1 1
20 27521 2 1 17 MET HE1 H -25.466 7.147 28.059 1.00 . B B . 650 MET HE1 1 1
20 27522 2 1 17 MET HE2 H -24.833 7.204 26.414 1.00 . B B . 650 MET HE2 1 1
20 27523 2 1 17 MET HE3 H -26.562 7.403 26.701 1.00 . B B . 650 MET HE3 1 1
20 27524 2 1 17 MET HG2 H -24.404 5.650 25.098 1.00 . B B . 650 MET HG2 1 1
20 27525 2 1 17 MET HG3 H -25.760 4.671 24.544 1.00 . B B . 650 MET HG3 1 1
20 27526 2 1 17 MET N N -21.768 3.988 25.060 1.00 . B B . 650 MET N 1 1
20 27527 2 1 17 MET O O -22.629 2.690 28.193 1.00 . B B . 650 MET O 1 1
20 27528 2 1 17 MET SD S -25.894 5.126 26.877 1.00 . B B . 650 MET SD 1 1
20 27529 2 1 18 VAL C C -20.438 0.605 28.045 1.00 . B B . 651 VAL C 1 1
20 27530 2 1 18 VAL CA C -21.627 0.334 27.131 1.00 . B B . 651 VAL CA 1 1
20 27531 2 1 18 VAL CB C -21.285 -0.840 26.196 1.00 . B B . 651 VAL CB 1 1
20 27532 2 1 18 VAL CG1 C -21.104 -2.123 26.993 1.00 . B B . 651 VAL CG1 1 1
20 27533 2 1 18 VAL CG2 C -22.364 -1.009 25.136 1.00 . B B . 651 VAL CG2 1 1
20 27534 2 1 18 VAL H H -21.883 1.527 25.401 1.00 . B B . 651 VAL H 1 1
20 27535 2 1 18 VAL HA H -22.476 0.050 27.736 1.00 . B B . 651 VAL HA 1 1
20 27536 2 1 18 VAL HB H -20.353 -0.618 25.698 1.00 . B B . 651 VAL HB 1 1
20 27537 2 1 18 VAL HG11 H -20.064 -2.238 27.259 1.00 . B B . 651 VAL HG11 1 1
20 27538 2 1 18 VAL HG12 H -21.703 -2.077 27.891 1.00 . B B . 651 VAL HG12 1 1
20 27539 2 1 18 VAL HG13 H -21.417 -2.966 26.394 1.00 . B B . 651 VAL HG13 1 1
20 27540 2 1 18 VAL HG21 H -23.291 -0.591 25.498 1.00 . B B . 651 VAL HG21 1 1
20 27541 2 1 18 VAL HG22 H -22.065 -0.495 24.233 1.00 . B B . 651 VAL HG22 1 1
20 27542 2 1 18 VAL HG23 H -22.500 -2.059 24.924 1.00 . B B . 651 VAL HG23 1 1
20 27543 2 1 18 VAL N N -21.991 1.527 26.375 1.00 . B B . 651 VAL N 1 1
20 27544 2 1 18 VAL O O -20.524 0.436 29.261 1.00 . B B . 651 VAL O 1 1
20 27545 2 1 19 GLY C C -18.383 2.344 29.313 1.00 . B B . 652 GLY C 1 1
20 27546 2 1 19 GLY CA C -18.133 1.315 28.227 1.00 . B B . 652 GLY CA 1 1
20 27547 2 1 19 GLY H H -19.314 1.144 26.478 1.00 . B B . 652 GLY H 1 1
20 27548 2 1 19 GLY HA2 H -17.785 0.401 28.685 1.00 . B B . 652 GLY HA2 1 1
20 27549 2 1 19 GLY HA3 H -17.367 1.688 27.564 1.00 . B B . 652 GLY HA3 1 1
20 27550 2 1 19 GLY N N -19.325 1.027 27.451 1.00 . B B . 652 GLY N 1 1
20 27551 2 1 19 GLY O O -17.778 2.285 30.383 1.00 . B B . 652 GLY O 1 1
20 27552 2 1 20 ALA C C -20.264 3.750 31.240 1.00 . B B . 653 ALA C 1 1
20 27553 2 1 20 ALA CA C -19.602 4.335 29.997 1.00 . B B . 653 ALA CA 1 1
20 27554 2 1 20 ALA CB C -20.507 5.376 29.356 1.00 . B B . 653 ALA CB 1 1
20 27555 2 1 20 ALA H H -19.724 3.282 28.165 1.00 . B B . 653 ALA H 1 1
20 27556 2 1 20 ALA HA H -18.683 4.822 30.287 1.00 . B B . 653 ALA HA 1 1
20 27557 2 1 20 ALA HB1 H -21.036 5.916 30.128 1.00 . B B . 653 ALA HB1 1 1
20 27558 2 1 20 ALA HB2 H -19.910 6.066 28.779 1.00 . B B . 653 ALA HB2 1 1
20 27559 2 1 20 ALA HB3 H -21.218 4.885 28.708 1.00 . B B . 653 ALA HB3 1 1
20 27560 2 1 20 ALA N N -19.275 3.289 29.036 1.00 . B B . 653 ALA N 1 1
20 27561 2 1 20 ALA O O -19.867 4.050 32.367 1.00 . B B . 653 ALA O 1 1
20 27562 2 1 21 LEU C C -21.081 1.342 32.909 1.00 . B B . 654 LEU C 1 1
20 27563 2 1 21 LEU CA C -21.993 2.287 32.134 1.00 . B B . 654 LEU CA 1 1
20 27564 2 1 21 LEU CB C -23.210 1.524 31.608 1.00 . B B . 654 LEU CB 1 1
20 27565 2 1 21 LEU CD1 C -25.080 2.544 32.929 1.00 . B B . 654 LEU CD1 1 1
20 27566 2 1 21 LEU CD2 C -24.301 3.639 30.820 1.00 . B B . 654 LEU CD2 1 1
20 27567 2 1 21 LEU CG C -24.517 2.313 31.535 1.00 . B B . 654 LEU CG 1 1
20 27568 2 1 21 LEU H H -21.546 2.713 30.109 1.00 . B B . 654 LEU H 1 1
20 27569 2 1 21 LEU HA H -22.328 3.070 32.798 1.00 . B B . 654 LEU HA 1 1
20 27570 2 1 21 LEU HB2 H -22.978 1.176 30.614 1.00 . B B . 654 LEU HB2 1 1
20 27571 2 1 21 LEU HB3 H -23.371 0.674 32.257 1.00 . B B . 654 LEU HB3 1 1
20 27572 2 1 21 LEU HD11 H -26.085 2.154 32.980 1.00 . B B . 654 LEU HD11 1 1
20 27573 2 1 21 LEU HD12 H -25.094 3.602 33.141 1.00 . B B . 654 LEU HD12 1 1
20 27574 2 1 21 LEU HD13 H -24.460 2.039 33.656 1.00 . B B . 654 LEU HD13 1 1
20 27575 2 1 21 LEU HD21 H -23.462 3.550 30.144 1.00 . B B . 654 LEU HD21 1 1
20 27576 2 1 21 LEU HD22 H -24.096 4.411 31.547 1.00 . B B . 654 LEU HD22 1 1
20 27577 2 1 21 LEU HD23 H -25.188 3.895 30.261 1.00 . B B . 654 LEU HD23 1 1
20 27578 2 1 21 LEU HG H -25.244 1.743 30.973 1.00 . B B . 654 LEU HG 1 1
20 27579 2 1 21 LEU N N -21.275 2.914 31.029 1.00 . B B . 654 LEU N 1 1
20 27580 2 1 21 LEU O O -21.012 1.396 34.137 1.00 . B B . 654 LEU O 1 1
20 27581 2 1 22 LEU C C -18.473 0.229 33.715 1.00 . B B . 655 LEU C 1 1
20 27582 2 1 22 LEU CA C -19.469 -0.480 32.803 1.00 . B B . 655 LEU CA 1 1
20 27583 2 1 22 LEU CB C -18.722 -1.271 31.728 1.00 . B B . 655 LEU CB 1 1
20 27584 2 1 22 LEU CD1 C -20.279 -2.332 30.075 1.00 . B B . 655 LEU CD1 1 1
20 27585 2 1 22 LEU CD2 C -18.322 -3.620 30.949 1.00 . B B . 655 LEU CD2 1 1
20 27586 2 1 22 LEU CG C -19.379 -2.576 31.276 1.00 . B B . 655 LEU CG 1 1
20 27587 2 1 22 LEU H H -20.476 0.481 31.209 1.00 . B B . 655 LEU H 1 1
20 27588 2 1 22 LEU HA H -20.059 -1.162 33.396 1.00 . B B . 655 LEU HA 1 1
20 27589 2 1 22 LEU HB2 H -18.618 -0.636 30.862 1.00 . B B . 655 LEU HB2 1 1
20 27590 2 1 22 LEU HB3 H -17.742 -1.510 32.117 1.00 . B B . 655 LEU HB3 1 1
20 27591 2 1 22 LEU HD11 H -19.714 -1.842 29.296 1.00 . B B . 655 LEU HD11 1 1
20 27592 2 1 22 LEU HD12 H -21.108 -1.704 30.368 1.00 . B B . 655 LEU HD12 1 1
20 27593 2 1 22 LEU HD13 H -20.655 -3.276 29.709 1.00 . B B . 655 LEU HD13 1 1
20 27594 2 1 22 LEU HD21 H -17.694 -3.258 30.149 1.00 . B B . 655 LEU HD21 1 1
20 27595 2 1 22 LEU HD22 H -18.804 -4.537 30.642 1.00 . B B . 655 LEU HD22 1 1
20 27596 2 1 22 LEU HD23 H -17.718 -3.807 31.825 1.00 . B B . 655 LEU HD23 1 1
20 27597 2 1 22 LEU HG H -19.992 -2.959 32.080 1.00 . B B . 655 LEU HG 1 1
20 27598 2 1 22 LEU N N -20.380 0.477 32.184 1.00 . B B . 655 LEU N 1 1
20 27599 2 1 22 LEU O O -18.387 -0.067 34.907 1.00 . B B . 655 LEU O 1 1
20 27600 2 1 23 LEU C C -17.391 2.679 35.056 1.00 . B B . 656 LEU C 1 1
20 27601 2 1 23 LEU CA C -16.732 1.920 33.909 1.00 . B B . 656 LEU CA 1 1
20 27602 2 1 23 LEU CB C -15.992 2.897 32.994 1.00 . B B . 656 LEU CB 1 1
20 27603 2 1 23 LEU CD1 C -14.916 2.217 30.834 1.00 . B B . 656 LEU CD1 1 1
20 27604 2 1 23 LEU CD2 C -13.542 3.285 32.631 1.00 . B B . 656 LEU CD2 1 1
20 27605 2 1 23 LEU CG C -14.718 2.366 32.335 1.00 . B B . 656 LEU CG 1 1
20 27606 2 1 23 LEU H H -17.836 1.358 32.193 1.00 . B B . 656 LEU H 1 1
20 27607 2 1 23 LEU HA H -16.024 1.216 34.318 1.00 . B B . 656 LEU HA 1 1
20 27608 2 1 23 LEU HB2 H -16.671 3.195 32.210 1.00 . B B . 656 LEU HB2 1 1
20 27609 2 1 23 LEU HB3 H -15.724 3.763 33.584 1.00 . B B . 656 LEU HB3 1 1
20 27610 2 1 23 LEU HD11 H -15.350 3.122 30.437 1.00 . B B . 656 LEU HD11 1 1
20 27611 2 1 23 LEU HD12 H -15.577 1.385 30.640 1.00 . B B . 656 LEU HD12 1 1
20 27612 2 1 23 LEU HD13 H -13.962 2.036 30.362 1.00 . B B . 656 LEU HD13 1 1
20 27613 2 1 23 LEU HD21 H -13.776 4.286 32.302 1.00 . B B . 656 LEU HD21 1 1
20 27614 2 1 23 LEU HD22 H -12.667 2.929 32.106 1.00 . B B . 656 LEU HD22 1 1
20 27615 2 1 23 LEU HD23 H -13.348 3.290 33.693 1.00 . B B . 656 LEU HD23 1 1
20 27616 2 1 23 LEU HG H -14.491 1.390 32.740 1.00 . B B . 656 LEU HG 1 1
20 27617 2 1 23 LEU N N -17.722 1.166 33.147 1.00 . B B . 656 LEU N 1 1
20 27618 2 1 23 LEU O O -16.863 2.725 36.168 1.00 . B B . 656 LEU O 1 1
20 27619 2 1 24 LEU C C -19.429 3.217 37.074 1.00 . B B . 657 LEU C 1 1
20 27620 2 1 24 LEU CA C -19.280 4.027 35.790 1.00 . B B . 657 LEU CA 1 1
20 27621 2 1 24 LEU CB C -20.660 4.420 35.259 1.00 . B B . 657 LEU CB 1 1
20 27622 2 1 24 LEU CD1 C -22.046 5.873 33.759 1.00 . B B . 657 LEU CD1 1 1
20 27623 2 1 24 LEU CD2 C -20.608 6.913 35.521 1.00 . B B . 657 LEU CD2 1 1
20 27624 2 1 24 LEU CG C -20.742 5.763 34.533 1.00 . B B . 657 LEU CG 1 1
20 27625 2 1 24 LEU H H -18.918 3.200 33.876 1.00 . B B . 657 LEU H 1 1
20 27626 2 1 24 LEU HA H -18.718 4.923 36.006 1.00 . B B . 657 LEU HA 1 1
20 27627 2 1 24 LEU HB2 H -20.981 3.653 34.572 1.00 . B B . 657 LEU HB2 1 1
20 27628 2 1 24 LEU HB3 H -21.339 4.455 36.100 1.00 . B B . 657 LEU HB3 1 1
20 27629 2 1 24 LEU HD11 H -22.771 5.192 34.177 1.00 . B B . 657 LEU HD11 1 1
20 27630 2 1 24 LEU HD12 H -21.871 5.622 32.723 1.00 . B B . 657 LEU HD12 1 1
20 27631 2 1 24 LEU HD13 H -22.420 6.884 33.825 1.00 . B B . 657 LEU HD13 1 1
20 27632 2 1 24 LEU HD21 H -21.051 7.803 35.099 1.00 . B B . 657 LEU HD21 1 1
20 27633 2 1 24 LEU HD22 H -19.562 7.093 35.724 1.00 . B B . 657 LEU HD22 1 1
20 27634 2 1 24 LEU HD23 H -21.115 6.659 36.440 1.00 . B B . 657 LEU HD23 1 1
20 27635 2 1 24 LEU HG H -19.927 5.833 33.825 1.00 . B B . 657 LEU HG 1 1
20 27636 2 1 24 LEU N N -18.547 3.271 34.780 1.00 . B B . 657 LEU N 1 1
20 27637 2 1 24 LEU O O -19.160 3.715 38.169 1.00 . B B . 657 LEU O 1 1
20 27638 2 1 25 LEU C C -18.698 0.754 38.731 1.00 . B B . 658 LEU C 1 1
20 27639 2 1 25 LEU CA C -20.038 1.087 38.082 1.00 . B B . 658 LEU CA 1 1
20 27640 2 1 25 LEU CB C -20.744 -0.201 37.656 1.00 . B B . 658 LEU CB 1 1
20 27641 2 1 25 LEU CD1 C -22.790 -1.116 36.533 1.00 . B B . 658 LEU CD1 1 1
20 27642 2 1 25 LEU CD2 C -22.893 -0.409 38.930 1.00 . B B . 658 LEU CD2 1 1
20 27643 2 1 25 LEU CG C -22.270 -0.133 37.570 1.00 . B B . 658 LEU CG 1 1
20 27644 2 1 25 LEU H H -20.053 1.627 36.036 1.00 . B B . 658 LEU H 1 1
20 27645 2 1 25 LEU HA H -20.654 1.605 38.802 1.00 . B B . 658 LEU HA 1 1
20 27646 2 1 25 LEU HB2 H -20.371 -0.476 36.682 1.00 . B B . 658 LEU HB2 1 1
20 27647 2 1 25 LEU HB3 H -20.486 -0.971 38.369 1.00 . B B . 658 LEU HB3 1 1
20 27648 2 1 25 LEU HD11 H -22.411 -0.846 35.559 1.00 . B B . 658 LEU HD11 1 1
20 27649 2 1 25 LEU HD12 H -23.870 -1.087 36.521 1.00 . B B . 658 LEU HD12 1 1
20 27650 2 1 25 LEU HD13 H -22.460 -2.113 36.785 1.00 . B B . 658 LEU HD13 1 1
20 27651 2 1 25 LEU HD21 H -22.654 -1.417 39.237 1.00 . B B . 658 LEU HD21 1 1
20 27652 2 1 25 LEU HD22 H -23.966 -0.298 38.864 1.00 . B B . 658 LEU HD22 1 1
20 27653 2 1 25 LEU HD23 H -22.502 0.290 39.654 1.00 . B B . 658 LEU HD23 1 1
20 27654 2 1 25 LEU HG H -22.562 0.862 37.263 1.00 . B B . 658 LEU HG 1 1
20 27655 2 1 25 LEU N N -19.856 1.967 36.933 1.00 . B B . 658 LEU N 1 1
20 27656 2 1 25 LEU O O -18.586 0.699 39.956 1.00 . B B . 658 LEU O 1 1
20 27657 2 1 26 VAL C C -15.787 1.345 39.245 1.00 . B B . 659 VAL C 1 1
20 27658 2 1 26 VAL CA C -16.349 0.212 38.394 1.00 . B B . 659 VAL CA 1 1
20 27659 2 1 26 VAL CB C -15.376 -0.075 37.234 1.00 . B B . 659 VAL CB 1 1
20 27660 2 1 26 VAL CG1 C -14.066 -0.637 37.763 1.00 . B B . 659 VAL CG1 1 1
20 27661 2 1 26 VAL CG2 C -16.010 -1.028 36.232 1.00 . B B . 659 VAL CG2 1 1
20 27662 2 1 26 VAL H H -17.834 0.594 36.935 1.00 . B B . 659 VAL H 1 1
20 27663 2 1 26 VAL HA H -16.424 -0.678 39.001 1.00 . B B . 659 VAL HA 1 1
20 27664 2 1 26 VAL HB H -15.165 0.857 36.730 1.00 . B B . 659 VAL HB 1 1
20 27665 2 1 26 VAL HG11 H -14.266 -1.293 38.597 1.00 . B B . 659 VAL HG11 1 1
20 27666 2 1 26 VAL HG12 H -13.569 -1.190 36.979 1.00 . B B . 659 VAL HG12 1 1
20 27667 2 1 26 VAL HG13 H -13.432 0.174 38.089 1.00 . B B . 659 VAL HG13 1 1
20 27668 2 1 26 VAL HG21 H -15.365 -1.883 36.093 1.00 . B B . 659 VAL HG21 1 1
20 27669 2 1 26 VAL HG22 H -16.969 -1.358 36.604 1.00 . B B . 659 VAL HG22 1 1
20 27670 2 1 26 VAL HG23 H -16.145 -0.521 35.288 1.00 . B B . 659 VAL HG23 1 1
20 27671 2 1 26 VAL N N -17.682 0.536 37.901 1.00 . B B . 659 VAL N 1 1
20 27672 2 1 26 VAL O O -15.225 1.113 40.315 1.00 . B B . 659 VAL O 1 1
20 27673 2 1 27 VAL C C -16.169 3.909 40.817 1.00 . B B . 660 VAL C 1 1
20 27674 2 1 27 VAL CA C -15.455 3.745 39.480 1.00 . B B . 660 VAL CA 1 1
20 27675 2 1 27 VAL CB C -15.640 5.030 38.651 1.00 . B B . 660 VAL CB 1 1
20 27676 2 1 27 VAL CG1 C -15.124 6.239 39.416 1.00 . B B . 660 VAL CG1 1 1
20 27677 2 1 27 VAL CG2 C -14.940 4.901 37.306 1.00 . B B . 660 VAL CG2 1 1
20 27678 2 1 27 VAL H H -16.401 2.696 37.905 1.00 . B B . 660 VAL H 1 1
20 27679 2 1 27 VAL HA H -14.398 3.608 39.662 1.00 . B B . 660 VAL HA 1 1
20 27680 2 1 27 VAL HB H -16.696 5.169 38.471 1.00 . B B . 660 VAL HB 1 1
20 27681 2 1 27 VAL HG11 H -15.960 6.825 39.767 1.00 . B B . 660 VAL HG11 1 1
20 27682 2 1 27 VAL HG12 H -14.536 5.908 40.259 1.00 . B B . 660 VAL HG12 1 1
20 27683 2 1 27 VAL HG13 H -14.511 6.843 38.763 1.00 . B B . 660 VAL HG13 1 1
20 27684 2 1 27 VAL HG21 H -14.625 3.878 37.162 1.00 . B B . 660 VAL HG21 1 1
20 27685 2 1 27 VAL HG22 H -15.622 5.182 36.517 1.00 . B B . 660 VAL HG22 1 1
20 27686 2 1 27 VAL HG23 H -14.078 5.551 37.285 1.00 . B B . 660 VAL HG23 1 1
20 27687 2 1 27 VAL N N -15.944 2.574 38.763 1.00 . B B . 660 VAL N 1 1
20 27688 2 1 27 VAL O O -15.546 4.227 41.830 1.00 . B B . 660 VAL O 1 1
20 27689 2 1 28 ALA C C -17.786 2.852 43.105 1.00 . B B . 661 ALA C 1 1
20 27690 2 1 28 ALA CA C -18.279 3.810 42.026 1.00 . B B . 661 ALA CA 1 1
20 27691 2 1 28 ALA CB C -19.746 3.552 41.719 1.00 . B B . 661 ALA CB 1 1
20 27692 2 1 28 ALA H H -17.919 3.438 39.974 1.00 . B B . 661 ALA H 1 1
20 27693 2 1 28 ALA HA H -18.185 4.824 42.388 1.00 . B B . 661 ALA HA 1 1
20 27694 2 1 28 ALA HB1 H -19.842 3.186 40.707 1.00 . B B . 661 ALA HB1 1 1
20 27695 2 1 28 ALA HB2 H -20.134 2.816 42.407 1.00 . B B . 661 ALA HB2 1 1
20 27696 2 1 28 ALA HB3 H -20.302 4.472 41.823 1.00 . B B . 661 ALA HB3 1 1
20 27697 2 1 28 ALA N N -17.479 3.689 40.813 1.00 . B B . 661 ALA N 1 1
20 27698 2 1 28 ALA O O -17.717 3.209 44.282 1.00 . B B . 661 ALA O 1 1
20 27699 2 1 29 LEU C C -15.602 1.020 44.205 1.00 . B B . 662 LEU C 1 1
20 27700 2 1 29 LEU CA C -16.959 0.624 43.631 1.00 . B B . 662 LEU CA 1 1
20 27701 2 1 29 LEU CB C -16.855 -0.734 42.935 1.00 . B B . 662 LEU CB 1 1
20 27702 2 1 29 LEU CD1 C -19.287 -0.951 42.367 1.00 . B B . 662 LEU CD1 1 1
20 27703 2 1 29 LEU CD2 C -17.820 -2.977 42.368 1.00 . B B . 662 LEU CD2 1 1
20 27704 2 1 29 LEU CG C -18.092 -1.629 43.019 1.00 . B B . 662 LEU CG 1 1
20 27705 2 1 29 LEU H H -17.522 1.408 41.748 1.00 . B B . 662 LEU H 1 1
20 27706 2 1 29 LEU HA H -17.671 0.550 44.440 1.00 . B B . 662 LEU HA 1 1
20 27707 2 1 29 LEU HB2 H -16.647 -0.555 41.891 1.00 . B B . 662 LEU HB2 1 1
20 27708 2 1 29 LEU HB3 H -16.027 -1.269 43.378 1.00 . B B . 662 LEU HB3 1 1
20 27709 2 1 29 LEU HD11 H -19.203 -1.030 41.293 1.00 . B B . 662 LEU HD11 1 1
20 27710 2 1 29 LEU HD12 H -19.308 0.091 42.650 1.00 . B B . 662 LEU HD12 1 1
20 27711 2 1 29 LEU HD13 H -20.196 -1.432 42.695 1.00 . B B . 662 LEU HD13 1 1
20 27712 2 1 29 LEU HD21 H -17.125 -3.537 42.977 1.00 . B B . 662 LEU HD21 1 1
20 27713 2 1 29 LEU HD22 H -17.397 -2.824 41.386 1.00 . B B . 662 LEU HD22 1 1
20 27714 2 1 29 LEU HD23 H -18.745 -3.527 42.280 1.00 . B B . 662 LEU HD23 1 1
20 27715 2 1 29 LEU HG H -18.333 -1.801 44.059 1.00 . B B . 662 LEU HG 1 1
20 27716 2 1 29 LEU N N -17.445 1.634 42.698 1.00 . B B . 662 LEU N 1 1
20 27717 2 1 29 LEU O O -15.333 0.814 45.387 1.00 . B B . 662 LEU O 1 1
20 27718 2 1 30 GLY C C -13.492 3.106 44.843 1.00 . B B . 663 GLY C 1 1
20 27719 2 1 30 GLY CA C -13.433 2.009 43.798 1.00 . B B . 663 GLY CA 1 1
20 27720 2 1 30 GLY H H -15.021 1.729 42.425 1.00 . B B . 663 GLY H 1 1
20 27721 2 1 30 GLY HA2 H -12.918 1.156 44.216 1.00 . B B . 663 GLY HA2 1 1
20 27722 2 1 30 GLY HA3 H -12.878 2.370 42.945 1.00 . B B . 663 GLY HA3 1 1
20 27723 2 1 30 GLY N N -14.751 1.591 43.357 1.00 . B B . 663 GLY N 1 1
20 27724 2 1 30 GLY O O -12.842 3.016 45.885 1.00 . B B . 663 GLY O 1 1
20 27725 2 1 31 ILE C C -14.953 4.800 46.834 1.00 . B B . 664 ILE C 1 1
20 27726 2 1 31 ILE CA C -14.412 5.264 45.486 1.00 . B B . 664 ILE CA 1 1
20 27727 2 1 31 ILE CB C -15.345 6.350 44.917 1.00 . B B . 664 ILE CB 1 1
20 27728 2 1 31 ILE CD1 C -16.042 7.069 42.578 1.00 . B B . 664 ILE CD1 1 1
20 27729 2 1 31 ILE CG1 C -14.895 6.754 43.512 1.00 . B B . 664 ILE CG1 1 1
20 27730 2 1 31 ILE CG2 C -15.373 7.560 45.839 1.00 . B B . 664 ILE CG2 1 1
20 27731 2 1 31 ILE H H -14.765 4.159 43.717 1.00 . B B . 664 ILE H 1 1
20 27732 2 1 31 ILE HA H -13.434 5.699 45.633 1.00 . B B . 664 ILE HA 1 1
20 27733 2 1 31 ILE HB H -16.343 5.944 44.865 1.00 . B B . 664 ILE HB 1 1
20 27734 2 1 31 ILE HD11 H -16.680 7.815 43.029 1.00 . B B . 664 ILE HD11 1 1
20 27735 2 1 31 ILE HD12 H -15.654 7.444 41.643 1.00 . B B . 664 ILE HD12 1 1
20 27736 2 1 31 ILE HD13 H -16.615 6.171 42.395 1.00 . B B . 664 ILE HD13 1 1
20 27737 2 1 31 ILE HG12 H -14.272 7.632 43.579 1.00 . B B . 664 ILE HG12 1 1
20 27738 2 1 31 ILE HG13 H -14.325 5.945 43.078 1.00 . B B . 664 ILE HG13 1 1
20 27739 2 1 31 ILE HG21 H -16.292 7.559 46.406 1.00 . B B . 664 ILE HG21 1 1
20 27740 2 1 31 ILE HG22 H -14.534 7.515 46.517 1.00 . B B . 664 ILE HG22 1 1
20 27741 2 1 31 ILE HG23 H -15.314 8.463 45.250 1.00 . B B . 664 ILE HG23 1 1
20 27742 2 1 31 ILE N N -14.272 4.145 44.563 1.00 . B B . 664 ILE N 1 1
20 27743 2 1 31 ILE O O -14.337 5.030 47.874 1.00 . B B . 664 ILE O 1 1
20 27744 2 1 32 GLY C C -15.731 2.893 48.900 1.00 . B B . 665 GLY C 1 1
20 27745 2 1 32 GLY CA C -16.713 3.656 48.034 1.00 . B B . 665 GLY CA 1 1
20 27746 2 1 32 GLY H H -16.556 3.990 45.949 1.00 . B B . 665 GLY H 1 1
20 27747 2 1 32 GLY HA2 H -17.094 4.497 48.595 1.00 . B B . 665 GLY HA2 1 1
20 27748 2 1 32 GLY HA3 H -17.536 3.003 47.781 1.00 . B B . 665 GLY HA3 1 1
20 27749 2 1 32 GLY N N -16.109 4.144 46.808 1.00 . B B . 665 GLY N 1 1
20 27750 2 1 32 GLY O O -15.451 3.290 50.032 1.00 . B B . 665 GLY O 1 1
20 27751 2 1 33 LEU C C -13.107 1.818 49.646 1.00 . B B . 666 LEU C 1 1
20 27752 2 1 33 LEU CA C -14.253 0.970 49.103 1.00 . B B . 666 LEU CA 1 1
20 27753 2 1 33 LEU CB C -13.700 -0.133 48.199 1.00 . B B . 666 LEU CB 1 1
20 27754 2 1 33 LEU CD1 C -14.638 -1.990 49.597 1.00 . B B . 666 LEU CD1 1 1
20 27755 2 1 33 LEU CD2 C -15.847 -1.247 47.538 1.00 . B B . 666 LEU CD2 1 1
20 27756 2 1 33 LEU CG C -14.485 -1.446 48.185 1.00 . B B . 666 LEU CG 1 1
20 27757 2 1 33 LEU H H -15.470 1.527 47.464 1.00 . B B . 666 LEU H 1 1
20 27758 2 1 33 LEU HA H -14.774 0.516 49.933 1.00 . B B . 666 LEU HA 1 1
20 27759 2 1 33 LEU HB2 H -13.677 0.248 47.189 1.00 . B B . 666 LEU HB2 1 1
20 27760 2 1 33 LEU HB3 H -12.693 -0.352 48.522 1.00 . B B . 666 LEU HB3 1 1
20 27761 2 1 33 LEU HD11 H -13.682 -1.966 50.098 1.00 . B B . 666 LEU HD11 1 1
20 27762 2 1 33 LEU HD12 H -14.997 -3.008 49.554 1.00 . B B . 666 LEU HD12 1 1
20 27763 2 1 33 LEU HD13 H -15.346 -1.383 50.142 1.00 . B B . 666 LEU HD13 1 1
20 27764 2 1 33 LEU HD21 H -16.481 -2.090 47.768 1.00 . B B . 666 LEU HD21 1 1
20 27765 2 1 33 LEU HD22 H -15.729 -1.168 46.467 1.00 . B B . 666 LEU HD22 1 1
20 27766 2 1 33 LEU HD23 H -16.298 -0.342 47.919 1.00 . B B . 666 LEU HD23 1 1
20 27767 2 1 33 LEU HG H -13.941 -2.177 47.604 1.00 . B B . 666 LEU HG 1 1
20 27768 2 1 33 LEU N N -15.208 1.793 48.370 1.00 . B B . 666 LEU N 1 1
20 27769 2 1 33 LEU O O -12.566 1.537 50.716 1.00 . B B . 666 LEU O 1 1
20 27770 2 1 34 PHE C C -12.012 4.465 50.613 1.00 . B B . 667 PHE C 1 1
20 27771 2 1 34 PHE CA C -11.665 3.750 49.311 1.00 . B B . 667 PHE CA 1 1
20 27772 2 1 34 PHE CB C -11.379 4.775 48.213 1.00 . B B . 667 PHE CB 1 1
20 27773 2 1 34 PHE CD1 C -9.701 6.641 48.214 1.00 . B B . 667 PHE CD1 1 1
20 27774 2 1 34 PHE CD2 C -8.899 4.396 48.226 1.00 . B B . 667 PHE CD2 1 1
20 27775 2 1 34 PHE CE1 C -8.400 7.110 48.219 1.00 . B B . 667 PHE CE1 1 1
20 27776 2 1 34 PHE CE2 C -7.596 4.858 48.231 1.00 . B B . 667 PHE CE2 1 1
20 27777 2 1 34 PHE CG C -9.964 5.281 48.218 1.00 . B B . 667 PHE CG 1 1
20 27778 2 1 34 PHE CZ C -7.347 6.217 48.226 1.00 . B B . 667 PHE CZ 1 1
20 27779 2 1 34 PHE H H -13.214 3.031 48.060 1.00 . B B . 667 PHE H 1 1
20 27780 2 1 34 PHE HA H -10.782 3.149 49.470 1.00 . B B . 667 PHE HA 1 1
20 27781 2 1 34 PHE HB2 H -11.566 4.323 47.250 1.00 . B B . 667 PHE HB2 1 1
20 27782 2 1 34 PHE HB3 H -12.036 5.622 48.342 1.00 . B B . 667 PHE HB3 1 1
20 27783 2 1 34 PHE HD1 H -10.525 7.341 48.208 1.00 . B B . 667 PHE HD1 1 1
20 27784 2 1 34 PHE HD2 H -9.092 3.333 48.228 1.00 . B B . 667 PHE HD2 1 1
20 27785 2 1 34 PHE HE1 H -8.209 8.172 48.215 1.00 . B B . 667 PHE HE1 1 1
20 27786 2 1 34 PHE HE2 H -6.774 4.158 48.237 1.00 . B B . 667 PHE HE2 1 1
20 27787 2 1 34 PHE HZ H -6.330 6.581 48.231 1.00 . B B . 667 PHE HZ 1 1
20 27788 2 1 34 PHE N N -12.745 2.859 48.904 1.00 . B B . 667 PHE N 1 1
20 27789 2 1 34 PHE O O -11.178 4.585 51.510 1.00 . B B . 667 PHE O 1 1
20 27790 2 1 35 MET C C -13.900 4.675 53.064 1.00 . B B . 668 MET C 1 1
20 27791 2 1 35 MET CA C -13.709 5.643 51.900 1.00 . B B . 668 MET CA 1 1
20 27792 2 1 35 MET CB C -15.020 6.378 51.612 1.00 . B B . 668 MET CB 1 1
20 27793 2 1 35 MET CE C -15.396 9.714 49.213 1.00 . B B . 668 MET CE 1 1
20 27794 2 1 35 MET CG C -14.979 7.221 50.348 1.00 . B B . 668 MET CG 1 1
20 27795 2 1 35 MET H H -13.870 4.813 49.960 1.00 . B B . 668 MET H 1 1
20 27796 2 1 35 MET HA H -12.954 6.366 52.169 1.00 . B B . 668 MET HA 1 1
20 27797 2 1 35 MET HB2 H -15.811 5.650 51.509 1.00 . B B . 668 MET HB2 1 1
20 27798 2 1 35 MET HB3 H -15.246 7.027 52.445 1.00 . B B . 668 MET HB3 1 1
20 27799 2 1 35 MET HE1 H -14.599 10.261 49.694 1.00 . B B . 668 MET HE1 1 1
20 27800 2 1 35 MET HE2 H -14.995 9.149 48.384 1.00 . B B . 668 MET HE2 1 1
20 27801 2 1 35 MET HE3 H -16.141 10.408 48.850 1.00 . B B . 668 MET HE3 1 1
20 27802 2 1 35 MET HG2 H -13.983 7.619 50.228 1.00 . B B . 668 MET HG2 1 1
20 27803 2 1 35 MET HG3 H -15.216 6.590 49.504 1.00 . B B . 668 MET HG3 1 1
20 27804 2 1 35 MET N N -13.250 4.940 50.708 1.00 . B B . 668 MET N 1 1
20 27805 2 1 35 MET O O -13.441 4.930 54.177 1.00 . B B . 668 MET O 1 1
20 27806 2 1 35 MET SD S -16.147 8.593 50.390 1.00 . B B . 668 MET SD 1 1
20 27807 2 1 36 ARG C C -13.523 1.995 54.366 1.00 . B B . 669 ARG C 1 1
20 27808 2 1 36 ARG CA C -14.833 2.560 53.823 1.00 . B B . 669 ARG CA 1 1
20 27809 2 1 36 ARG CB C -15.693 1.428 53.258 1.00 . B B . 669 ARG CB 1 1
20 27810 2 1 36 ARG CD C -17.965 0.694 52.473 1.00 . B B . 669 ARG CD 1 1
20 27811 2 1 36 ARG CG C -17.072 1.879 52.805 1.00 . B B . 669 ARG CG 1 1
20 27812 2 1 36 ARG CZ C -20.072 0.243 51.289 1.00 . B B . 669 ARG CZ 1 1
20 27813 2 1 36 ARG H H -14.921 3.418 51.891 1.00 . B B . 669 ARG H 1 1
20 27814 2 1 36 ARG HA H -15.367 3.037 54.631 1.00 . B B . 669 ARG HA 1 1
20 27815 2 1 36 ARG HB2 H -15.184 0.994 52.409 1.00 . B B . 669 ARG HB2 1 1
20 27816 2 1 36 ARG HB3 H -15.817 0.672 54.018 1.00 . B B . 669 ARG HB3 1 1
20 27817 2 1 36 ARG HD2 H -17.407 -0.002 51.865 1.00 . B B . 669 ARG HD2 1 1
20 27818 2 1 36 ARG HD3 H -18.257 0.212 53.395 1.00 . B B . 669 ARG HD3 1 1
20 27819 2 1 36 ARG HE H -19.303 2.057 51.596 1.00 . B B . 669 ARG HE 1 1
20 27820 2 1 36 ARG HG2 H -17.532 2.452 53.597 1.00 . B B . 669 ARG HG2 1 1
20 27821 2 1 36 ARG HG3 H -16.967 2.497 51.925 1.00 . B B . 669 ARG HG3 1 1
20 27822 2 1 36 ARG HH11 H -19.111 -1.398 51.970 1.00 . B B . 669 ARG HH11 1 1
20 27823 2 1 36 ARG HH12 H -20.597 -1.702 51.134 1.00 . B B . 669 ARG HH12 1 1
20 27824 2 1 36 ARG HH21 H -21.261 1.670 50.493 1.00 . B B . 669 ARG HH21 1 1
20 27825 2 1 36 ARG HH22 H -21.819 0.044 50.293 1.00 . B B . 669 ARG HH22 1 1
20 27826 2 1 36 ARG N N -14.580 3.565 52.798 1.00 . B B . 669 ARG N 1 1
20 27827 2 1 36 ARG NE N -19.166 1.099 51.748 1.00 . B B . 669 ARG NE 1 1
20 27828 2 1 36 ARG NH1 N -19.913 -1.060 51.479 1.00 . B B . 669 ARG NH1 1 1
20 27829 2 1 36 ARG NH2 N -21.139 0.689 50.638 1.00 . B B . 669 ARG NH2 1 1
20 27830 2 1 36 ARG O O -13.271 2.032 55.570 1.00 . B B . 669 ARG O 1 1
20 27831 2 1 37 ARG C C -11.584 -0.095 55.002 1.00 . B B . 670 ARG C 1 1
20 27832 2 1 37 ARG CA C -11.411 0.899 53.857 1.00 . B B . 670 ARG CA 1 1
20 27833 2 1 37 ARG CB C -10.437 2.004 54.270 1.00 . B B . 670 ARG CB 1 1
20 27834 2 1 37 ARG CD C -8.274 1.458 53.113 1.00 . B B . 670 ARG CD 1 1
20 27835 2 1 37 ARG CG C -9.465 2.402 53.171 1.00 . B B . 670 ARG CG 1 1
20 27836 2 1 37 ARG CZ C -6.277 0.940 54.450 1.00 . B B . 670 ARG CZ 1 1
20 27837 2 1 37 ARG H H -12.950 1.472 52.522 1.00 . B B . 670 ARG H 1 1
20 27838 2 1 37 ARG HA H -11.008 0.377 53.002 1.00 . B B . 670 ARG HA 1 1
20 27839 2 1 37 ARG HB2 H -11.004 2.879 54.553 1.00 . B B . 670 ARG HB2 1 1
20 27840 2 1 37 ARG HB3 H -9.866 1.664 55.120 1.00 . B B . 670 ARG HB3 1 1
20 27841 2 1 37 ARG HD2 H -8.636 0.449 52.993 1.00 . B B . 670 ARG HD2 1 1
20 27842 2 1 37 ARG HD3 H -7.662 1.725 52.264 1.00 . B B . 670 ARG HD3 1 1
20 27843 2 1 37 ARG HE H -7.817 2.039 55.081 1.00 . B B . 670 ARG HE 1 1
20 27844 2 1 37 ARG HG2 H -9.979 2.373 52.221 1.00 . B B . 670 ARG HG2 1 1
20 27845 2 1 37 ARG HG3 H -9.112 3.404 53.361 1.00 . B B . 670 ARG HG3 1 1
20 27846 2 1 37 ARG HH11 H -6.279 0.159 52.587 1.00 . B B . 670 ARG HH11 1 1
20 27847 2 1 37 ARG HH12 H -4.877 -0.199 53.540 1.00 . B B . 670 ARG HH12 1 1
20 27848 2 1 37 ARG HH21 H -5.976 1.576 56.345 1.00 . B B . 670 ARG HH21 1 1
20 27849 2 1 37 ARG HH22 H -4.706 0.607 55.678 1.00 . B B . 670 ARG HH22 1 1
20 27850 2 1 37 ARG N N -12.693 1.473 53.468 1.00 . B B . 670 ARG N 1 1
20 27851 2 1 37 ARG NE N -7.461 1.529 54.325 1.00 . B B . 670 ARG NE 1 1
20 27852 2 1 37 ARG NH1 N -5.770 0.242 53.443 1.00 . B B . 670 ARG NH1 1 1
20 27853 2 1 37 ARG NH2 N -5.597 1.050 55.584 1.00 . B B . 670 ARG NH2 1 1
20 27854 2 1 37 ARG O O -10.702 -0.244 55.847 1.00 . B B . 670 ARG O 1 1
20 27855 2 1 38 ARG C C -12.804 -3.171 55.551 1.00 . B B . 671 ARG C 1 1
20 27856 2 1 38 ARG CA C -13.018 -1.750 56.065 1.00 . B B . 671 ARG CA 1 1
20 27857 2 1 38 ARG CB C -14.455 -1.587 56.561 1.00 . B B . 671 ARG CB 1 1
20 27858 2 1 38 ARG CD C -16.201 -2.373 58.189 1.00 . B B . 671 ARG CD 1 1
20 27859 2 1 38 ARG CG C -14.712 -2.241 57.909 1.00 . B B . 671 ARG CG 1 1
20 27860 2 1 38 ARG CZ C -18.130 -0.915 58.632 1.00 . B B . 671 ARG CZ 1 1
20 27861 2 1 38 ARG H H -13.393 -0.610 54.321 1.00 . B B . 671 ARG H 1 1
20 27862 2 1 38 ARG HA H -12.340 -1.571 56.886 1.00 . B B . 671 ARG HA 1 1
20 27863 2 1 38 ARG HB2 H -14.676 -0.533 56.650 1.00 . B B . 671 ARG HB2 1 1
20 27864 2 1 38 ARG HB3 H -15.125 -2.027 55.838 1.00 . B B . 671 ARG HB3 1 1
20 27865 2 1 38 ARG HD2 H -16.679 -2.813 57.326 1.00 . B B . 671 ARG HD2 1 1
20 27866 2 1 38 ARG HD3 H -16.337 -3.019 59.044 1.00 . B B . 671 ARG HD3 1 1
20 27867 2 1 38 ARG HE H -16.235 -0.300 58.533 1.00 . B B . 671 ARG HE 1 1
20 27868 2 1 38 ARG HG2 H -14.269 -3.226 57.911 1.00 . B B . 671 ARG HG2 1 1
20 27869 2 1 38 ARG HG3 H -14.261 -1.639 58.683 1.00 . B B . 671 ARG HG3 1 1
20 27870 2 1 38 ARG HH11 H -18.583 -2.865 58.361 1.00 . B B . 671 ARG HH11 1 1
20 27871 2 1 38 ARG HH12 H -19.934 -1.826 58.674 1.00 . B B . 671 ARG HH12 1 1
20 27872 2 1 38 ARG HH21 H -18.005 1.078 58.946 1.00 . B B . 671 ARG HH21 1 1
20 27873 2 1 38 ARG HH22 H -19.604 0.417 59.006 1.00 . B B . 671 ARG HH22 1 1
20 27874 2 1 38 ARG N N -12.728 -0.772 55.023 1.00 . B B . 671 ARG N 1 1
20 27875 2 1 38 ARG NE N -16.823 -1.081 58.467 1.00 . B B . 671 ARG NE 1 1
20 27876 2 1 38 ARG NH1 N -18.950 -1.953 58.548 1.00 . B B . 671 ARG NH1 1 1
20 27877 2 1 38 ARG NH2 N -18.620 0.293 58.882 1.00 . B B . 671 ARG NH2 1 1
20 27878 2 1 38 ARG O O -13.299 -3.538 54.485 1.00 . B B . 671 ARG O 1 1
20 27879 2 1 39 HIS C C -11.842 -6.265 57.157 1.00 . B B . 672 HIS C 1 1
20 27880 2 1 39 HIS CA C -11.784 -5.347 55.940 1.00 . B B . 672 HIS CA 1 1
20 27881 2 1 39 HIS CB C -10.410 -5.448 55.275 1.00 . B B . 672 HIS CB 1 1
20 27882 2 1 39 HIS CD2 C -11.337 -5.239 52.862 1.00 . B B . 672 HIS CD2 1 1
20 27883 2 1 39 HIS CE1 C -9.654 -4.158 51.965 1.00 . B B . 672 HIS CE1 1 1
20 27884 2 1 39 HIS CG C -10.412 -5.049 53.832 1.00 . B B . 672 HIS CG 1 1
20 27885 2 1 39 HIS H H -11.696 -3.616 57.155 1.00 . B B . 672 HIS H 1 1
20 27886 2 1 39 HIS HA H -12.539 -5.657 55.234 1.00 . B B . 672 HIS HA 1 1
20 27887 2 1 39 HIS HB2 H -9.717 -4.804 55.796 1.00 . B B . 672 HIS HB2 1 1
20 27888 2 1 39 HIS HB3 H -10.062 -6.469 55.338 1.00 . B B . 672 HIS HB3 1 1
20 27889 2 1 39 HIS HD1 H -8.545 -4.084 53.683 1.00 . B B . 672 HIS HD1 1 1
20 27890 2 1 39 HIS HD2 H -12.288 -5.741 52.972 1.00 . B B . 672 HIS HD2 1 1
20 27891 2 1 39 HIS HE1 H -9.023 -3.648 51.253 1.00 . B B . 672 HIS HE1 1 1
20 27892 2 1 39 HIS N N -12.063 -3.966 56.317 1.00 . B B . 672 HIS N 1 1
20 27893 2 1 39 HIS ND1 N -9.370 -4.370 53.238 1.00 . B B . 672 HIS ND1 1 1
20 27894 2 1 39 HIS NE2 N -10.842 -4.676 51.712 1.00 . B B . 672 HIS NE2 1 1
20 27895 2 1 39 HIS O O -11.961 -5.801 58.291 1.00 . B B . 672 HIS O 1 1
20 27896 2 1 40 ILE C C -10.904 -9.744 57.682 1.00 . B B . 673 ILE C 1 1
20 27897 2 1 40 ILE CA C -11.802 -8.551 57.989 1.00 . B B . 673 ILE CA 1 1
20 27898 2 1 40 ILE CB C -13.237 -9.053 58.235 1.00 . B B . 673 ILE CB 1 1
20 27899 2 1 40 ILE CD1 C -15.087 -10.504 57.261 1.00 . B B . 673 ILE CD1 1 1
20 27900 2 1 40 ILE CG1 C -13.677 -9.982 57.101 1.00 . B B . 673 ILE CG1 1 1
20 27901 2 1 40 ILE CG2 C -14.195 -7.878 58.366 1.00 . B B . 673 ILE CG2 1 1
20 27902 2 1 40 ILE H H -11.665 -7.877 55.988 1.00 . B B . 673 ILE H 1 1
20 27903 2 1 40 ILE HA H -11.450 -8.072 58.892 1.00 . B B . 673 ILE HA 1 1
20 27904 2 1 40 ILE HB H -13.249 -9.601 59.165 1.00 . B B . 673 ILE HB 1 1
20 27905 2 1 40 ILE HD11 H -15.361 -10.492 58.306 1.00 . B B . 673 ILE HD11 1 1
20 27906 2 1 40 ILE HD12 H -15.768 -9.880 56.702 1.00 . B B . 673 ILE HD12 1 1
20 27907 2 1 40 ILE HD13 H -15.140 -11.517 56.888 1.00 . B B . 673 ILE HD13 1 1
20 27908 2 1 40 ILE HG12 H -13.625 -9.448 56.166 1.00 . B B . 673 ILE HG12 1 1
20 27909 2 1 40 ILE HG13 H -13.010 -10.831 57.063 1.00 . B B . 673 ILE HG13 1 1
20 27910 2 1 40 ILE HG21 H -13.930 -7.293 59.235 1.00 . B B . 673 ILE HG21 1 1
20 27911 2 1 40 ILE HG22 H -14.128 -7.260 57.483 1.00 . B B . 673 ILE HG22 1 1
20 27912 2 1 40 ILE HG23 H -15.204 -8.246 58.473 1.00 . B B . 673 ILE HG23 1 1
20 27913 2 1 40 ILE N N -11.759 -7.569 56.913 1.00 . B B . 673 ILE N 1 1
20 27914 2 1 40 ILE O O -10.419 -9.897 56.560 1.00 . B B . 673 ILE O 1 1
20 27915 2 1 41 VAL C C -10.473 -12.984 59.198 1.00 . B B . 674 VAL C 1 1
20 27916 2 1 41 VAL CA C -9.848 -11.770 58.521 1.00 . B B . 674 VAL CA 1 1
20 27917 2 1 41 VAL CB C -8.438 -11.542 59.099 1.00 . B B . 674 VAL CB 1 1
20 27918 2 1 41 VAL CG1 C -8.518 -11.168 60.571 1.00 . B B . 674 VAL CG1 1 1
20 27919 2 1 41 VAL CG2 C -7.576 -12.780 58.902 1.00 . B B . 674 VAL CG2 1 1
20 27920 2 1 41 VAL H H -11.100 -10.412 59.556 1.00 . B B . 674 VAL H 1 1
20 27921 2 1 41 VAL HA H -9.753 -11.968 57.464 1.00 . B B . 674 VAL HA 1 1
20 27922 2 1 41 VAL HB H -7.981 -10.722 58.566 1.00 . B B . 674 VAL HB 1 1
20 27923 2 1 41 VAL HG11 H -9.554 -11.093 60.867 1.00 . B B . 674 VAL HG11 1 1
20 27924 2 1 41 VAL HG12 H -8.027 -11.926 61.163 1.00 . B B . 674 VAL HG12 1 1
20 27925 2 1 41 VAL HG13 H -8.031 -10.216 60.727 1.00 . B B . 674 VAL HG13 1 1
20 27926 2 1 41 VAL HG21 H -7.655 -13.415 59.771 1.00 . B B . 674 VAL HG21 1 1
20 27927 2 1 41 VAL HG22 H -7.915 -13.320 58.030 1.00 . B B . 674 VAL HG22 1 1
20 27928 2 1 41 VAL HG23 H -6.547 -12.484 58.763 1.00 . B B . 674 VAL HG23 1 1
20 27929 2 1 41 VAL N N -10.686 -10.588 58.685 1.00 . B B . 674 VAL N 1 1
20 27930 2 1 41 VAL O O -11.057 -12.875 60.277 1.00 . B B . 674 VAL O 1 1
20 27931 2 1 42 ARG C C -9.916 -16.039 60.061 1.00 . B B . 675 ARG C 1 1
20 27932 2 1 42 ARG CA C -10.899 -15.378 59.098 1.00 . B B . 675 ARG CA 1 1
20 27933 2 1 42 ARG CB C -11.245 -16.345 57.964 1.00 . B B . 675 ARG CB 1 1
20 27934 2 1 42 ARG CD C -13.040 -17.129 56.388 1.00 . B B . 675 ARG CD 1 1
20 27935 2 1 42 ARG CG C -12.500 -15.960 57.198 1.00 . B B . 675 ARG CG 1 1
20 27936 2 1 42 ARG CZ C -13.824 -19.425 56.782 1.00 . B B . 675 ARG CZ 1 1
20 27937 2 1 42 ARG H H -9.869 -14.166 57.702 1.00 . B B . 675 ARG H 1 1
20 27938 2 1 42 ARG HA H -11.801 -15.131 59.637 1.00 . B B . 675 ARG HA 1 1
20 27939 2 1 42 ARG HB2 H -10.420 -16.376 57.268 1.00 . B B . 675 ARG HB2 1 1
20 27940 2 1 42 ARG HB3 H -11.392 -17.330 58.380 1.00 . B B . 675 ARG HB3 1 1
20 27941 2 1 42 ARG HD2 H -13.874 -16.784 55.796 1.00 . B B . 675 ARG HD2 1 1
20 27942 2 1 42 ARG HD3 H -12.258 -17.488 55.736 1.00 . B B . 675 ARG HD3 1 1
20 27943 2 1 42 ARG HE H -13.537 -18.059 58.206 1.00 . B B . 675 ARG HE 1 1
20 27944 2 1 42 ARG HG2 H -13.257 -15.643 57.900 1.00 . B B . 675 ARG HG2 1 1
20 27945 2 1 42 ARG HG3 H -12.266 -15.146 56.527 1.00 . B B . 675 ARG HG3 1 1
20 27946 2 1 42 ARG HH11 H -13.467 -18.969 54.847 1.00 . B B . 675 ARG HH11 1 1
20 27947 2 1 42 ARG HH12 H -14.020 -20.584 55.138 1.00 . B B . 675 ARG HH12 1 1
20 27948 2 1 42 ARG HH21 H -14.266 -20.184 58.603 1.00 . B B . 675 ARG HH21 1 1
20 27949 2 1 42 ARG HH22 H -14.475 -21.274 57.275 1.00 . B B . 675 ARG HH22 1 1
20 27950 2 1 42 ARG N N -10.346 -14.142 58.558 1.00 . B B . 675 ARG N 1 1
20 27951 2 1 42 ARG NE N -13.486 -18.226 57.243 1.00 . B B . 675 ARG NE 1 1
20 27952 2 1 42 ARG NH1 N -13.766 -19.680 55.482 1.00 . B B . 675 ARG NH1 1 1
20 27953 2 1 42 ARG NH2 N -14.221 -20.372 57.622 1.00 . B B . 675 ARG NH2 1 1
20 27954 2 1 42 ARG O O -8.758 -15.634 60.158 1.00 . B B . 675 ARG O 1 1
20 27955 2 1 43 LYS C C -8.855 -18.957 61.060 1.00 . B B . 676 LYS C 1 1
20 27956 2 1 43 LYS CA C -9.551 -17.776 61.727 1.00 . B B . 676 LYS CA 1 1
20 27957 2 1 43 LYS CB C -10.395 -18.266 62.906 1.00 . B B . 676 LYS CB 1 1
20 27958 2 1 43 LYS CD C -11.537 -17.722 65.076 1.00 . B B . 676 LYS CD 1 1
20 27959 2 1 43 LYS CE C -10.651 -18.314 66.161 1.00 . B B . 676 LYS CE 1 1
20 27960 2 1 43 LYS CG C -10.714 -17.181 63.919 1.00 . B B . 676 LYS CG 1 1
20 27961 2 1 43 LYS H H -11.320 -17.334 60.650 1.00 . B B . 676 LYS H 1 1
20 27962 2 1 43 LYS HA H -8.801 -17.091 62.092 1.00 . B B . 676 LYS HA 1 1
20 27963 2 1 43 LYS HB2 H -11.326 -18.661 62.527 1.00 . B B . 676 LYS HB2 1 1
20 27964 2 1 43 LYS HB3 H -9.858 -19.056 63.413 1.00 . B B . 676 LYS HB3 1 1
20 27965 2 1 43 LYS HD2 H -12.117 -16.917 65.501 1.00 . B B . 676 LYS HD2 1 1
20 27966 2 1 43 LYS HD3 H -12.200 -18.490 64.706 1.00 . B B . 676 LYS HD3 1 1
20 27967 2 1 43 LYS HE2 H -10.132 -19.170 65.757 1.00 . B B . 676 LYS HE2 1 1
20 27968 2 1 43 LYS HE3 H -9.931 -17.569 66.467 1.00 . B B . 676 LYS HE3 1 1
20 27969 2 1 43 LYS HG2 H -9.789 -16.779 64.306 1.00 . B B . 676 LYS HG2 1 1
20 27970 2 1 43 LYS HG3 H -11.272 -16.396 63.428 1.00 . B B . 676 LYS HG3 1 1
20 27971 2 1 43 LYS HZ1 H -12.384 -19.065 67.053 1.00 . B B . 676 LYS HZ1 1 1
20 27972 2 1 43 LYS HZ2 H -11.549 -17.948 68.011 1.00 . B B . 676 LYS HZ2 1 1
20 27973 2 1 43 LYS HZ3 H -10.956 -19.523 67.837 1.00 . B B . 676 LYS HZ3 1 1
20 27974 2 1 43 LYS N N -10.387 -17.058 60.772 1.00 . B B . 676 LYS N 1 1
20 27975 2 1 43 LYS NZ N -11.440 -18.743 67.349 1.00 . B B . 676 LYS NZ 1 1
20 27976 2 1 43 LYS O O -9.475 -19.713 60.311 1.00 . B B . 676 LYS O 1 1
20 27977 2 1 44 ARG C C -6.860 -20.182 59.240 1.00 . B B . 677 ARG C 1 1
20 27978 2 1 44 ARG CA C -6.784 -20.202 60.764 1.00 . B B . 677 ARG CA 1 1
20 27979 2 1 44 ARG CB C -7.284 -21.547 61.292 1.00 . B B . 677 ARG CB 1 1
20 27980 2 1 44 ARG CD C -7.192 -23.080 63.282 1.00 . B B . 677 ARG CD 1 1
20 27981 2 1 44 ARG CG C -7.298 -21.639 62.809 1.00 . B B . 677 ARG CG 1 1
20 27982 2 1 44 ARG CZ C -9.511 -23.893 63.377 1.00 . B B . 677 ARG CZ 1 1
20 27983 2 1 44 ARG H H -7.126 -18.476 61.941 1.00 . B B . 677 ARG H 1 1
20 27984 2 1 44 ARG HA H -5.756 -20.067 61.063 1.00 . B B . 677 ARG HA 1 1
20 27985 2 1 44 ARG HB2 H -8.290 -21.710 60.935 1.00 . B B . 677 ARG HB2 1 1
20 27986 2 1 44 ARG HB3 H -6.645 -22.330 60.912 1.00 . B B . 677 ARG HB3 1 1
20 27987 2 1 44 ARG HD2 H -7.043 -23.717 62.422 1.00 . B B . 677 ARG HD2 1 1
20 27988 2 1 44 ARG HD3 H -6.345 -23.166 63.945 1.00 . B B . 677 ARG HD3 1 1
20 27989 2 1 44 ARG HE H -8.366 -23.524 64.968 1.00 . B B . 677 ARG HE 1 1
20 27990 2 1 44 ARG HG2 H -6.461 -21.081 63.202 1.00 . B B . 677 ARG HG2 1 1
20 27991 2 1 44 ARG HG3 H -8.221 -21.215 63.178 1.00 . B B . 677 ARG HG3 1 1
20 27992 2 1 44 ARG HH11 H -8.787 -23.604 61.513 1.00 . B B . 677 ARG HH11 1 1
20 27993 2 1 44 ARG HH12 H -10.420 -24.177 61.594 1.00 . B B . 677 ARG HH12 1 1
20 27994 2 1 44 ARG HH21 H -10.516 -24.277 65.088 1.00 . B B . 677 ARG HH21 1 1
20 27995 2 1 44 ARG HH22 H -11.403 -24.559 63.628 1.00 . B B . 677 ARG HH22 1 1
20 27996 2 1 44 ARG N N -7.564 -19.111 61.337 1.00 . B B . 677 ARG N 1 1
20 27997 2 1 44 ARG NE N -8.394 -23.514 63.989 1.00 . B B . 677 ARG NE 1 1
20 27998 2 1 44 ARG NH1 N -9.578 -23.890 62.052 1.00 . B B . 677 ARG NH1 1 1
20 27999 2 1 44 ARG NH2 N -10.563 -24.274 64.089 1.00 . B B . 677 ARG NH2 1 1
20 28000 2 1 44 ARG O O -6.894 -21.231 58.597 1.00 . B B . 677 ARG O 1 1
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