NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
616061 |
5kzo   |
30147 | cing | 4-filtered-FRED | STAR | entry | full | 350 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kzo
# This FRED archive file contains, for PDB entry <5kzo>:
#
# - 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_5kzo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kzo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 5824.76
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 $Neurogenic_locus_notch_homolog_protein_1 A . 1 1
stop_
save_
save_Neurogenic_locus_notch_homolog_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Neurogenic locus notch homolog protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHVQSETVEPPPPAQLHFMYVAAAAFVLLFFVGCGVLLSRKRRRQHGQLWFPE
_Entity.Number_of_monomers 59
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 VAL . 1 1
10 GLN . 1 1
11 SER . 1 1
12 GLU . 1 1
13 THR . 1 1
14 VAL . 1 1
15 GLU . 1 1
16 PRO . 1 1
17 PRO . 1 1
18 PRO . 1 1
19 PRO . 1 1
20 ALA . 1 1
21 GLN . 1 1
22 LEU . 1 1
23 HIS . 1 1
24 PHE . 1 1
25 MET . 1 1
26 TYR . 1 1
27 VAL . 1 1
28 ALA . 1 1
29 ALA . 1 1
30 ALA . 1 1
31 ALA . 1 1
32 PHE . 1 1
33 VAL . 1 1
34 LEU . 1 1
35 LEU . 1 1
36 PHE . 1 1
37 PHE . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 CYS . 1 1
41 GLY . 1 1
42 VAL . 1 1
43 LEU . 1 1
44 LEU . 1 1
45 SER . 1 1
46 ARG . 1 1
47 LYS . 1 1
48 ARG . 1 1
49 ARG . 1 1
50 ARG . 1 1
51 GLN . 1 1
52 HIS . 1 1
53 GLY . 1 1
54 GLN . 1 1
55 LEU . 1 1
56 TRP . 1 1
57 PHE . 1 1
58 PRO . 1 1
59 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
VAL 9 9 1 1
GLN 10 10 1 1
SER 11 11 1 1
GLU 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
GLU 15 15 1 1
PRO 16 16 1 1
PRO 17 17 1 1
PRO 18 18 1 1
PRO 19 19 1 1
ALA 20 20 1 1
GLN 21 21 1 1
LEU 22 22 1 1
HIS 23 23 1 1
PHE 24 24 1 1
MET 25 25 1 1
TYR 26 26 1 1
VAL 27 27 1 1
ALA 28 28 1 1
ALA 29 29 1 1
ALA 30 30 1 1
ALA 31 31 1 1
PHE 32 32 1 1
VAL 33 33 1 1
LEU 34 34 1 1
LEU 35 35 1 1
PHE 36 36 1 1
PHE 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
CYS 40 40 1 1
GLY 41 41 1 1
VAL 42 42 1 1
LEU 43 43 1 1
LEU 44 44 1 1
SER 45 45 1 1
ARG 46 46 1 1
LYS 47 47 1 1
ARG 48 48 1 1
ARG 49 49 1 1
ARG 50 50 1 1
GLN 51 51 1 1
HIS 52 52 1 1
GLY 53 53 1 1
GLN 54 54 1 1
LEU 55 55 1 1
TRP 56 56 1 1
PHE 57 57 1 1
PRO 58 58 1 1
GLU 59 59 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 2 . OR 1 1
123 2 . 3 . 1 1
123 3 . . . 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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 9 VAL QG . 9 . HG## 1 1
1 1 2 1 1 10 GLN H . 10 . HN 1 1
2 1 1 1 1 10 GLN H . 10 . HN 1 1
2 1 2 1 1 10 GLN QG . 10 . HG# 1 1
3 1 1 1 1 10 GLN H . 10 . HN 1 1
3 1 2 1 1 11 SER H . 11 . HN 1 1
4 1 1 1 1 10 GLN H . 10 . HN 1 1
4 1 1 1 1 12 GLU H . 12 . HN 1 1
4 1 2 1 1 11 SER H . 11 . HN 1 1
5 1 1 1 1 10 GLN H . 10 . HN 1 1
5 1 2 1 1 14 VAL H . 14 . HN 1 1
6 1 1 1 1 10 GLN HA . 10 . HA 1 1
6 1 2 1 1 11 SER H . 11 . HN 1 1
7 1 1 1 1 10 GLN QB . 10 . HB# 1 1
7 1 2 1 1 12 GLU H . 12 . HN 1 1
8 1 1 1 1 12 GLU H . 12 . HN 1 1
8 1 2 1 1 13 THR H . 13 . HN 1 1
9 1 1 1 1 12 GLU HA . 12 . HA 1 1
9 1 1 1 1 13 THR HB . 13 . HB 1 1
9 1 2 1 1 14 VAL H . 14 . HN 1 1
10 1 1 1 1 12 GLU HA . 12 . HA 1 1
10 1 2 1 1 15 GLU H . 15 . HN 1 1
11 1 1 1 1 12 GLU QB . 12 . HB# 1 1
11 1 2 1 1 13 THR H . 13 . HN 1 1
12 1 1 1 1 12 GLU QG . 12 . HG# 1 1
12 1 2 1 1 13 THR H . 13 . HN 1 1
13 1 1 1 1 12 GLU QG . 12 . HG# 1 1
13 1 2 1 1 14 VAL H . 14 . HN 1 1
14 1 1 1 1 13 THR H . 13 . HN 1 1
14 1 2 1 1 13 THR HB . 13 . HB 1 1
15 1 1 1 1 13 THR H . 13 . HN 1 1
15 1 2 1 1 13 THR HG1 . 13 . HG# 1 1
15 1 2 1 1 13 THR MG . 13 . HG# 1 1
16 1 1 1 1 13 THR HG1 . 13 . HG# 1 1
16 1 1 1 1 13 THR MG . 13 . HG# 1 1
16 1 2 1 1 14 VAL H . 14 . HN 1 1
17 1 1 1 1 14 VAL H . 14 . HN 1 1
17 1 2 1 1 14 VAL HB . 14 . HB 1 1
18 1 1 1 1 14 VAL H . 14 . HN 1 1
18 1 2 1 1 15 GLU H . 15 . HN 1 1
19 1 1 1 1 14 VAL HA . 14 . HA 1 1
19 1 2 1 1 15 GLU H . 15 . HN 1 1
20 1 1 1 1 14 VAL QG . 14 . HG## 1 1
20 1 2 1 1 15 GLU H . 15 . HN 1 1
21 1 1 1 1 15 GLU H . 15 . HN 1 1
21 1 2 1 1 16 PRO QG . 16 . HG# 1 1
21 1 2 1 1 17 PRO QG . 17 . HG# 1 1
22 1 1 1 1 19 PRO HA . 19 . HA 1 1
22 1 2 1 1 20 ALA H . 20 . HN 1 1
23 1 1 1 1 19 PRO HA . 19 . HA 1 1
23 1 2 1 1 22 LEU H . 22 . HN 1 1
24 1 1 1 1 19 PRO QB . 19 . HB# 1 1
24 1 2 1 1 20 ALA H . 20 . HN 1 1
25 1 1 1 1 19 PRO QB . 19 . HB# 1 1
25 1 1 1 1 21 GLN QG . 21 . HG## 1 1
25 1 2 1 1 21 GLN H . 21 . HN 1 1
26 1 1 1 1 19 PRO QD . 19 . HD# 1 1
26 1 2 1 1 20 ALA H . 20 . HN 1 1
27 1 1 1 1 19 PRO QG . 19 . HG# 1 1
27 1 2 1 1 22 LEU H . 22 . HN 1 1
28 1 1 1 1 20 ALA H . 20 . HN 1 1
28 1 2 1 1 20 ALA HA . 20 . HA 1 1
29 1 1 1 1 20 ALA H . 20 . HN 1 1
29 1 2 1 1 21 GLN H . 21 . HN 1 1
30 1 1 1 1 20 ALA H . 20 . HN 1 1
30 1 2 1 1 21 GLN QB . 21 . HB# 1 1
31 1 1 1 1 20 ALA H . 20 . HN 1 1
31 1 2 1 1 22 LEU H . 22 . HN 1 1
32 1 1 1 1 20 ALA H . 20 . HN 1 1
32 1 1 1 1 25 MET H . 25 . HN 1 1
32 1 2 1 1 22 LEU H . 22 . HN 1 1
33 1 1 1 1 20 ALA H . 20 . HN 1 1
33 1 2 1 1 24 PHE QB . 24 . HB# 1 1
34 1 1 1 1 21 GLN H . 21 . HN 1 1
34 1 2 1 1 21 GLN HA . 21 . HA 1 1
35 1 1 1 1 21 GLN H . 21 . HN 1 1
35 1 2 1 1 21 GLN QB . 21 . HB# 1 1
36 1 1 1 1 21 GLN H . 21 . HN 1 1
36 1 2 1 1 21 GLN QG . 21 . HG# 1 1
37 1 1 1 1 21 GLN H . 21 . HN 1 1
37 1 2 1 1 22 LEU H . 22 . HN 1 1
38 1 1 1 1 21 GLN H . 21 . HN 1 1
38 1 2 1 1 22 LEU QB . 22 . HB# 1 1
39 1 1 1 1 21 GLN H . 21 . HN 1 1
39 1 2 1 1 24 PHE H . 24 . HN 1 1
40 1 1 1 1 21 GLN HA . 21 . HA 1 1
40 1 2 1 1 22 LEU H . 22 . HN 1 1
41 1 1 1 1 21 GLN QG . 21 . HG# 1 1
41 1 2 1 1 22 LEU H . 22 . HN 1 1
42 1 1 1 1 21 GLN QG . 21 . HG# 1 1
42 1 2 1 1 25 MET H . 25 . HN 1 1
43 1 1 1 1 22 LEU H . 22 . HN 1 1
43 1 2 1 1 22 LEU HA . 22 . HA 1 1
44 1 1 1 1 22 LEU H . 22 . HN 1 1
44 1 2 1 1 22 LEU QB . 22 . HB# 1 1
45 1 1 1 1 22 LEU H . 22 . HN 1 1
45 1 2 1 1 23 HIS H . 23 . HN 1 1
46 1 1 1 1 22 LEU H . 22 . HN 1 1
46 1 2 1 1 24 PHE QB . 24 . HB# 1 1
47 1 1 1 1 22 LEU H . 22 . HN 1 1
47 1 2 1 1 26 TYR H . 26 . HN 1 1
48 1 1 1 1 22 LEU HA . 22 . HA 1 1
48 1 2 1 1 25 MET H . 25 . HN 1 1
49 1 1 1 1 22 LEU QB . 22 . HB# 1 1
49 1 2 1 1 23 HIS H . 23 . HN 1 1
50 1 1 1 1 23 HIS H . 23 . HN 1 1
50 1 2 1 1 23 HIS QB . 23 . HB# 1 1
51 1 1 1 1 23 HIS QB . 23 . HB# 1 1
51 1 2 1 1 25 MET H . 25 . HN 1 1
52 1 1 1 1 24 PHE H . 24 . HN 1 1
52 1 2 1 1 24 PHE HA . 24 . HA 1 1
53 1 1 1 1 24 PHE H . 24 . HN 1 1
53 1 2 1 1 24 PHE QB . 24 . HB# 1 1
54 1 1 1 1 24 PHE H . 24 . HN 1 1
54 1 2 1 1 25 MET H . 25 . HN 1 1
55 1 1 1 1 24 PHE H . 24 . HN 1 1
55 1 2 1 1 25 MET HA . 25 . HA 1 1
56 1 1 1 1 24 PHE H . 24 . HN 1 1
56 1 2 1 1 26 TYR H . 26 . HN 1 1
57 1 1 1 1 24 PHE QB . 24 . HB# 1 1
57 1 2 1 1 25 MET H . 25 . HN 1 1
58 1 1 1 1 25 MET H . 25 . HN 1 1
58 1 2 1 1 25 MET HA . 25 . HA 1 1
59 1 1 1 1 25 MET H . 25 . HN 1 1
59 1 2 1 1 25 MET QB . 25 . HB# 1 1
60 1 1 1 1 25 MET H . 25 . HN 1 1
60 1 2 1 1 25 MET QG . 25 . HG# 1 1
61 1 1 1 1 25 MET H . 25 . HN 1 1
61 1 2 1 1 26 TYR H . 26 . HN 1 1
62 1 1 1 1 25 MET H . 25 . HN 1 1
62 1 1 1 1 30 ALA H . 30 . HN 1 1
62 1 2 1 1 29 ALA H . 29 . HN 1 1
63 1 1 1 1 25 MET HA . 25 . HA 1 1
63 1 2 1 1 26 TYR H . 26 . HN 1 1
64 1 1 1 1 25 MET QB . 25 . HB# 1 1
64 1 2 1 1 26 TYR H . 26 . HN 1 1
65 1 1 1 1 25 MET QG . 25 . HG# 1 1
65 1 2 1 1 26 TYR H . 26 . HN 1 1
66 1 1 1 1 25 MET QG . 25 . HG# 1 1
66 1 2 1 1 27 VAL H . 27 . HN 1 1
67 1 1 1 1 26 TYR H . 26 . HN 1 1
67 1 2 1 1 26 TYR HA . 26 . HA 1 1
68 1 1 1 1 26 TYR H . 26 . HN 1 1
68 1 2 1 1 26 TYR QB . 26 . HB# 1 1
69 1 1 1 1 26 TYR H . 26 . HN 1 1
69 1 2 1 1 27 VAL H . 27 . HN 1 1
70 1 1 1 1 26 TYR H . 26 . HN 1 1
70 1 2 1 1 28 ALA MB . 28 . HB# 1 1
71 1 1 1 1 26 TYR H . 26 . HN 1 1
71 1 2 1 1 29 ALA H . 29 . HN 1 1
72 1 1 1 1 26 TYR H . 26 . HN 1 1
72 1 2 1 1 29 ALA MB . 29 . HB# 1 1
73 1 1 1 1 26 TYR HA . 26 . HA 1 1
73 1 2 1 1 27 VAL H . 27 . HN 1 1
74 1 1 1 1 26 TYR HA . 26 . HA 1 1
74 1 2 1 1 29 ALA H . 29 . HN 1 1
75 1 1 1 1 26 TYR HA . 26 . HA 1 1
75 1 2 1 1 30 ALA H . 30 . HN 1 1
76 1 1 1 1 26 TYR QB . 26 . HB# 1 1
76 1 2 1 1 27 VAL H . 27 . HN 1 1
77 1 1 1 1 26 TYR QB . 26 . HB# 1 1
77 1 2 1 1 29 ALA H . 29 . HN 1 1
78 1 1 1 1 27 VAL H . 27 . HN 1 1
78 1 2 1 1 27 VAL HA . 27 . HA 1 1
79 1 1 1 1 27 VAL H . 27 . HN 1 1
79 1 2 1 1 27 VAL HB . 27 . HB 1 1
80 1 1 1 1 27 VAL H . 27 . HN 1 1
80 1 2 1 1 27 VAL QG . 27 . HG## 1 1
81 1 1 1 1 27 VAL H . 27 . HN 1 1
81 1 2 1 1 28 ALA H . 28 . HN 1 1
82 1 1 1 1 27 VAL H . 27 . HN 1 1
82 1 2 1 1 28 ALA HA . 28 . HA 1 1
83 1 1 1 1 27 VAL H . 27 . HN 1 1
83 1 2 1 1 28 ALA MB . 28 . HB# 1 1
84 1 1 1 1 27 VAL H . 27 . HN 1 1
84 1 2 1 1 30 ALA H . 30 . HN 1 1
85 1 1 1 1 27 VAL H . 27 . HN 1 1
85 1 2 1 1 31 ALA H . 31 . HN 1 1
86 1 1 1 1 27 VAL HA . 27 . HA 1 1
86 1 2 1 1 28 ALA H . 28 . HN 1 1
87 1 1 1 1 27 VAL HB . 27 . HB 1 1
87 1 2 1 1 28 ALA H . 28 . HN 1 1
88 1 1 1 1 27 VAL QG . 27 . HG## 1 1
88 1 2 1 1 29 ALA H . 29 . HN 1 1
89 1 1 1 1 27 VAL QG . 27 . HG## 1 1
89 1 1 1 1 33 VAL QG . 33 . HG## 1 1
89 1 2 1 1 30 ALA H . 30 . HN 1 1
90 1 1 1 1 28 ALA H . 28 . HN 1 1
90 1 2 1 1 29 ALA H . 29 . HN 1 1
91 1 1 1 1 28 ALA H . 28 . HN 1 1
91 1 1 1 1 30 ALA H . 30 . HN 1 1
91 1 2 1 1 29 ALA H . 29 . HN 1 1
92 1 1 1 1 28 ALA H . 28 . HN 1 1
92 1 2 1 1 31 ALA H . 31 . HN 1 1
93 1 1 1 1 28 ALA HA . 28 . HA 1 1
93 1 2 1 1 29 ALA H . 29 . HN 1 1
94 1 1 1 1 28 ALA MB . 28 . HB# 1 1
94 1 1 1 1 30 ALA MB . 30 . HB# 1 1
94 1 2 1 1 30 ALA H . 30 . HN 1 1
95 1 1 1 1 29 ALA H . 29 . HN 1 1
95 1 2 1 1 30 ALA H . 30 . HN 1 1
96 1 1 1 1 29 ALA H . 29 . HN 1 1
96 1 2 1 1 31 ALA H . 31 . HN 1 1
97 1 1 1 1 29 ALA H . 29 . HN 1 1
97 1 2 1 1 32 PHE H . 32 . HN 1 1
98 1 1 1 1 29 ALA H . 29 . HN 1 1
98 1 2 1 1 33 VAL H . 33 . HN 1 1
99 1 1 1 1 29 ALA MB . 29 . HB# 1 1
99 1 2 1 1 30 ALA H . 30 . HN 1 1
100 1 1 1 1 29 ALA MB . 29 . HB# 1 1
100 1 2 1 1 31 ALA H . 31 . HN 1 1
101 1 1 1 1 29 ALA MB . 29 . HB# 1 1
101 1 2 1 1 33 VAL H . 33 . HN 1 1
102 1 1 1 1 30 ALA H . 30 . HN 1 1
102 1 2 1 1 31 ALA H . 31 . HN 1 1
103 1 1 1 1 30 ALA H . 30 . HN 1 1
103 1 2 1 1 31 ALA MB . 31 . HB# 1 1
104 1 1 1 1 30 ALA MB . 30 . HB# 1 1
104 1 2 1 1 32 PHE H . 32 . HN 1 1
105 1 1 1 1 30 ALA MB . 30 . HB# 1 1
105 1 2 1 1 33 VAL H . 33 . HN 1 1
106 1 1 1 1 31 ALA H . 31 . HN 1 1
106 1 2 1 1 31 ALA HA . 31 . HA 1 1
107 1 1 1 1 31 ALA H . 31 . HN 1 1
107 1 2 1 1 32 PHE H . 32 . HN 1 1
108 1 1 1 1 31 ALA H . 31 . HN 1 1
108 1 2 1 1 32 PHE H . 32 . HN 1 1
108 1 2 1 1 35 LEU H . 35 . HN 1 1
109 1 1 1 1 31 ALA H . 31 . HN 1 1
109 1 2 1 1 32 PHE QB . 32 . HB# 1 1
110 1 1 1 1 31 ALA H . 31 . HN 1 1
110 1 2 1 1 33 VAL H . 33 . HN 1 1
111 1 1 1 1 31 ALA H . 31 . HN 1 1
111 1 2 1 1 35 LEU QB . 35 . HB# 1 1
112 1 1 1 1 31 ALA HA . 31 . HA 1 1
112 1 2 1 1 32 PHE H . 32 . HN 1 1
113 1 1 1 1 31 ALA HA . 31 . HA 1 1
113 1 1 1 1 34 LEU HA . 34 . HA 1 1
113 1 2 1 1 33 VAL H . 33 . HN 1 1
114 1 1 1 1 31 ALA MB . 31 . HB# 1 1
114 1 2 1 1 32 PHE H . 32 . HN 1 1
115 1 1 1 1 31 ALA MB . 31 . HB# 1 1
115 1 2 1 1 34 LEU H . 34 . HN 1 1
116 1 1 1 1 31 ALA MB . 31 . HB# 1 1
116 1 2 1 1 35 LEU H . 35 . HN 1 1
117 1 1 1 1 32 PHE H . 32 . HN 1 1
117 1 2 1 1 32 PHE HA . 32 . HA 1 1
118 1 1 1 1 32 PHE H . 32 . HN 1 1
118 1 2 1 1 32 PHE QB . 32 . HB# 1 1
119 1 1 1 1 32 PHE H . 32 . HN 1 1
119 1 2 1 1 33 VAL H . 33 . HN 1 1
120 1 1 1 1 32 PHE H . 32 . HN 1 1
120 1 2 1 1 33 VAL HA . 33 . HA 1 1
121 1 1 1 1 32 PHE H . 32 . HN 1 1
121 1 2 1 1 34 LEU H . 34 . HN 1 1
122 1 1 1 1 32 PHE H . 32 . HN 1 1
122 1 2 1 1 34 LEU QD . 34 . HD## 1 1
123 2 1 1 1 32 PHE H . 32 . HN 1 1
123 2 2 1 1 37 PHE H . 37 . HN 1 1
123 3 1 1 1 35 LEU H . 35 . HN 1 1
123 3 2 1 1 36 PHE H . 36 . HN 1 1
124 1 1 1 1 32 PHE H . 32 . HN 1 1
124 1 2 1 1 35 LEU QD . 35 . HD## 1 1
125 1 1 1 1 32 PHE H . 32 . HN 1 1
125 1 2 1 1 36 PHE H . 36 . HN 1 1
125 1 2 1 1 37 PHE H . 37 . HN 1 1
126 1 1 1 1 32 PHE HA . 32 . HA 1 1
126 1 2 1 1 33 VAL H . 33 . HN 1 1
127 1 1 1 1 32 PHE QB . 32 . HB# 1 1
127 1 2 1 1 33 VAL H . 33 . HN 1 1
128 1 1 1 1 33 VAL H . 33 . HN 1 1
128 1 2 1 1 33 VAL HA . 33 . HA 1 1
129 1 1 1 1 33 VAL H . 33 . HN 1 1
129 1 2 1 1 33 VAL HB . 33 . HB 1 1
130 1 1 1 1 33 VAL H . 33 . HN 1 1
130 1 2 1 1 33 VAL QG . 33 . HG## 1 1
131 1 1 1 1 33 VAL H . 33 . HN 1 1
131 1 2 1 1 34 LEU QB . 34 . HB# 1 1
132 1 1 1 1 33 VAL H . 33 . HN 1 1
132 1 2 1 1 36 PHE H . 36 . HN 1 1
132 1 2 1 1 37 PHE H . 37 . HN 1 1
133 1 1 1 1 33 VAL H . 33 . HN 1 1
133 1 2 1 1 37 PHE H . 37 . HN 1 1
134 1 1 1 1 33 VAL HA . 33 . HA 1 1
134 1 2 1 1 34 LEU H . 34 . HN 1 1
135 1 1 1 1 33 VAL HA . 33 . HA 1 1
135 1 2 1 1 35 LEU H . 35 . HN 1 1
136 1 1 1 1 33 VAL HA . 33 . HA 1 1
136 1 2 1 1 36 PHE H . 36 . HN 1 1
137 1 1 1 1 33 VAL HB . 33 . HB 1 1
137 1 2 1 1 34 LEU H . 34 . HN 1 1
138 1 1 1 1 33 VAL HB . 33 . HB 1 1
138 1 1 1 1 38 VAL HB . 38 . HB 1 1
138 1 2 1 1 35 LEU H . 35 . HN 1 1
139 1 1 1 1 33 VAL QG . 33 . HG## 1 1
139 1 2 1 1 34 LEU H . 34 . HN 1 1
140 1 1 1 1 34 LEU H . 34 . HN 1 1
140 1 2 1 1 34 LEU HA . 34 . HA 1 1
141 1 1 1 1 34 LEU H . 34 . HN 1 1
141 1 2 1 1 34 LEU QB . 34 . HB# 1 1
142 1 1 1 1 34 LEU H . 34 . HN 1 1
142 1 2 1 1 34 LEU QB . 34 . HB# 1 1
142 1 2 1 1 35 LEU QB . 35 . HB# 1 1
143 1 1 1 1 34 LEU H . 34 . HN 1 1
143 1 2 1 1 34 LEU QD . 34 . HD## 1 1
144 1 1 1 1 34 LEU H . 34 . HN 1 1
144 1 2 1 1 35 LEU H . 35 . HN 1 1
145 1 1 1 1 34 LEU H . 34 . HN 1 1
145 1 2 1 1 36 PHE H . 36 . HN 1 1
146 1 1 1 1 34 LEU H . 34 . HN 1 1
146 1 2 1 1 36 PHE QB . 36 . HB# 1 1
147 1 1 1 1 34 LEU QB . 34 . HB# 1 1
147 1 2 1 1 35 LEU H . 35 . HN 1 1
148 1 1 1 1 34 LEU QB . 34 . HB# 1 1
148 1 1 1 1 35 LEU QB . 35 . HB# 1 1
148 1 2 1 1 35 LEU H . 35 . HN 1 1
149 1 1 1 1 34 LEU QB . 34 . HB# 1 1
149 1 2 1 1 37 PHE H . 37 . HN 1 1
150 1 1 1 1 34 LEU QD . 34 . HD# 1 1
150 1 2 1 1 35 LEU H . 35 . HN 1 1
151 1 1 1 1 34 LEU QD . 34 . HD# 1 1
151 1 1 1 1 38 VAL QG . 38 . HG## 1 1
151 1 2 1 1 36 PHE H . 36 . HN 1 1
152 1 1 1 1 34 LEU HG . 34 . HG 1 1
152 1 2 1 1 37 PHE H . 37 . HN 1 1
153 1 1 1 1 35 LEU H . 35 . HN 1 1
153 1 2 1 1 35 LEU HA . 35 . HA 1 1
154 1 1 1 1 35 LEU H . 35 . HN 1 1
154 1 2 1 1 35 LEU QD . 35 . HD## 1 1
155 1 1 1 1 35 LEU H . 35 . HN 1 1
155 1 2 1 1 36 PHE H . 36 . HN 1 1
156 1 1 1 1 35 LEU H . 35 . HN 1 1
156 1 2 1 1 36 PHE QB . 36 . HB# 1 1
157 1 1 1 1 35 LEU H . 35 . HN 1 1
157 1 2 1 1 39 GLY H . 39 . HN 1 1
158 1 1 1 1 35 LEU QD . 35 . HD## 1 1
158 1 2 1 1 36 PHE H . 36 . HN 1 1
159 1 1 1 1 36 PHE H . 36 . HN 1 1
159 1 2 1 1 36 PHE QB . 36 . HB# 1 1
160 1 1 1 1 36 PHE H . 36 . HN 1 1
160 1 1 1 1 37 PHE H . 37 . HN 1 1
160 1 2 1 1 38 VAL H . 38 . HN 1 1
161 1 1 1 1 36 PHE H . 36 . HN 1 1
161 1 1 1 1 37 PHE H . 37 . HN 1 1
161 1 2 1 1 41 GLY H . 41 . HN 1 1
162 1 1 1 1 36 PHE H . 36 . HN 1 1
162 1 2 1 1 38 VAL HB . 38 . HB 1 1
163 1 1 1 1 36 PHE HA . 36 . HA 1 1
163 1 2 1 1 37 PHE H . 37 . HN 1 1
164 1 1 1 1 36 PHE HA . 36 . HA 1 1
164 1 2 1 1 38 VAL H . 38 . HN 1 1
165 1 1 1 1 36 PHE HA . 36 . HA 1 1
165 1 2 1 1 40 CYS H . 40 . HN 1 1
166 1 1 1 1 36 PHE QB . 36 . HB# 1 1
166 1 2 1 1 37 PHE H . 37 . HN 1 1
167 1 1 1 1 36 PHE QB . 36 . HB# 1 1
167 1 1 1 1 37 PHE QB . 37 . HB# 1 1
167 1 2 1 1 37 PHE H . 37 . HN 1 1
168 1 1 1 1 36 PHE QB . 36 . HB# 1 1
168 1 1 1 1 37 PHE QB . 37 . HB# 1 1
168 1 2 1 1 38 VAL H . 38 . HN 1 1
169 1 1 1 1 37 PHE H . 37 . HN 1 1
169 1 2 1 1 38 VAL H . 38 . HN 1 1
170 1 1 1 1 37 PHE H . 37 . HN 1 1
170 1 2 1 1 38 VAL HA . 38 . HA 1 1
171 1 1 1 1 37 PHE H . 37 . HN 1 1
171 1 2 1 1 38 VAL QG . 38 . HG## 1 1
172 1 1 1 1 37 PHE H . 37 . HN 1 1
172 1 2 1 1 39 GLY H . 39 . HN 1 1
173 1 1 1 1 37 PHE QB . 37 . HB# 1 1
173 1 2 1 1 39 GLY H . 39 . HN 1 1
174 1 1 1 1 38 VAL H . 38 . HN 1 1
174 1 2 1 1 38 VAL HA . 38 . HA 1 1
175 1 1 1 1 38 VAL H . 38 . HN 1 1
175 1 2 1 1 38 VAL HB . 38 . HB 1 1
176 1 1 1 1 38 VAL H . 38 . HN 1 1
176 1 2 1 1 38 VAL QG . 38 . HG## 1 1
177 1 1 1 1 38 VAL H . 38 . HN 1 1
177 1 2 1 1 39 GLY H . 39 . HN 1 1
178 1 1 1 1 38 VAL H . 38 . HN 1 1
178 1 2 1 1 40 CYS H . 40 . HN 1 1
179 1 1 1 1 38 VAL HA . 38 . HA 1 1
179 1 2 1 1 42 VAL H . 42 . HN 1 1
180 1 1 1 1 38 VAL HB . 38 . HB 1 1
180 1 2 1 1 39 GLY H . 39 . HN 1 1
181 1 1 1 1 38 VAL HB . 38 . HB 1 1
181 1 2 1 1 41 GLY H . 41 . HN 1 1
182 1 1 1 1 38 VAL QG . 38 . HG## 1 1
182 1 2 1 1 39 GLY H . 39 . HN 1 1
183 1 1 1 1 38 VAL QG . 38 . HG# 1 1
183 1 2 1 1 40 CYS H . 40 . HN 1 1
184 1 1 1 1 39 GLY H . 39 . HN 1 1
184 1 2 1 1 40 CYS H . 40 . HN 1 1
185 1 1 1 1 39 GLY H . 39 . HN 1 1
185 1 2 1 1 40 CYS H . 40 . HN 1 1
185 1 2 1 1 41 GLY H . 41 . HN 1 1
186 1 1 1 1 39 GLY H . 39 . HN 1 1
186 1 2 1 1 41 GLY H . 41 . HN 1 1
187 1 1 1 1 39 GLY H . 39 . HN 1 1
187 1 2 1 1 42 VAL H . 42 . HN 1 1
188 1 1 1 1 40 CYS H . 40 . HN 1 1
188 1 2 1 1 40 CYS HA . 40 . HA 1 1
189 1 1 1 1 40 CYS H . 40 . HN 1 1
189 1 2 1 1 40 CYS QB . 40 . HB# 1 1
190 1 1 1 1 40 CYS H . 40 . HN 1 1
190 1 2 1 1 42 VAL H . 42 . HN 1 1
191 1 1 1 1 40 CYS H . 40 . HN 1 1
191 1 2 1 1 43 LEU QD . 43 . HD## 1 1
192 1 1 1 1 40 CYS HA . 40 . HA 1 1
192 1 2 1 1 41 GLY H . 41 . HN 1 1
193 1 1 1 1 40 CYS HA . 40 . HA 1 1
193 1 2 1 1 42 VAL H . 42 . HN 1 1
194 1 1 1 1 40 CYS HA . 40 . HA 1 1
194 1 2 1 1 43 LEU H . 43 . HN 1 1
195 1 1 1 1 40 CYS QB . 40 . HB# 1 1
195 1 2 1 1 41 GLY H . 41 . HN 1 1
196 1 1 1 1 40 CYS QB . 40 . HB# 1 1
196 1 2 1 1 44 LEU H . 44 . HN 1 1
197 1 1 1 1 41 GLY H . 41 . HN 1 1
197 1 2 1 1 42 VAL H . 42 . HN 1 1
198 1 1 1 1 41 GLY H . 41 . HN 1 1
198 1 2 1 1 43 LEU QD . 43 . HD## 1 1
199 1 1 1 1 41 GLY H . 41 . HN 1 1
199 1 2 1 1 43 LEU HG . 43 . HG 1 1
200 1 1 1 1 41 GLY H . 41 . HN 1 1
200 1 2 1 1 45 SER H . 45 . HN 1 1
201 1 1 1 1 42 VAL H . 42 . HN 1 1
201 1 2 1 1 43 LEU H . 43 . HN 1 1
202 1 1 1 1 42 VAL H . 42 . HN 1 1
202 1 2 1 1 43 LEU HA . 43 . HA 1 1
203 1 1 1 1 42 VAL H . 42 . HN 1 1
203 1 2 1 1 43 LEU QB . 43 . HB# 1 1
204 1 1 1 1 42 VAL H . 42 . HN 1 1
204 1 2 1 1 43 LEU HG . 43 . HG 1 1
205 1 1 1 1 42 VAL H . 42 . HN 1 1
205 1 2 1 1 44 LEU H . 44 . HN 1 1
206 1 1 1 1 42 VAL H . 42 . HN 1 1
206 1 2 1 1 45 SER H . 45 . HN 1 1
207 1 1 1 1 43 LEU H . 43 . HN 1 1
207 1 2 1 1 43 LEU HA . 43 . HA 1 1
208 1 1 1 1 43 LEU H . 43 . HN 1 1
208 1 2 1 1 43 LEU QB . 43 . HB# 1 1
209 1 1 1 1 43 LEU H . 43 . HN 1 1
209 1 2 1 1 43 LEU QD . 43 . HD## 1 1
210 1 1 1 1 43 LEU H . 43 . HN 1 1
210 1 2 1 1 43 LEU HG . 43 . HG 1 1
211 1 1 1 1 43 LEU H . 43 . HN 1 1
211 1 2 1 1 44 LEU H . 44 . HN 1 1
212 1 1 1 1 43 LEU H . 43 . HN 1 1
212 1 2 1 1 45 SER H . 45 . HN 1 1
213 1 1 1 1 43 LEU HA . 43 . HA 1 1
213 1 2 1 1 45 SER H . 45 . HN 1 1
214 1 1 1 1 43 LEU QB . 43 . HB# 1 1
214 1 2 1 1 44 LEU H . 44 . HN 1 1
215 1 1 1 1 43 LEU QB . 43 . HB# 1 1
215 1 2 1 1 45 SER H . 45 . HN 1 1
216 1 1 1 1 43 LEU QB . 43 . HB# 1 1
216 1 2 1 1 46 ARG H . 46 . HN 1 1
217 1 1 1 1 43 LEU QD . 43 . HD## 1 1
217 1 2 1 1 45 SER H . 45 . HN 1 1
218 1 1 1 1 44 LEU H . 44 . HN 1 1
218 1 2 1 1 45 SER H . 45 . HN 1 1
219 1 1 1 1 44 LEU H . 44 . HN 1 1
219 1 2 1 1 46 ARG H . 46 . HN 1 1
220 1 1 1 1 45 SER H . 45 . HN 1 1
220 1 2 1 1 46 ARG H . 46 . HN 1 1
221 1 1 1 1 46 ARG H . 46 . HN 1 1
221 1 2 1 1 47 LYS QG . 47 . HG# 1 1
222 1 1 1 1 47 LYS H . 47 . HN 1 1
222 1 2 1 1 47 LYS QB . 47 . HB# 1 1
223 1 1 1 1 47 LYS H . 47 . HN 1 1
223 1 2 1 1 47 LYS QG . 47 . HG# 1 1
224 1 1 1 1 47 LYS H . 47 . HN 1 1
224 1 2 1 1 47 LYS QG . 47 . HG# 1 1
224 1 2 1 1 48 ARG QG . 48 . HG# 1 1
225 1 1 1 1 47 LYS H . 47 . HN 1 1
225 1 1 1 1 49 ARG H . 49 . HN 1 1
225 1 2 1 1 48 ARG H . 48 . HN 1 1
226 1 1 1 1 47 LYS H . 47 . HN 1 1
226 1 2 1 1 48 ARG QB . 48 . HB# 1 1
227 1 1 1 1 47 LYS QB . 47 . HB# 1 1
227 1 1 1 1 51 GLN QB . 51 . HB# 1 1
227 1 2 1 1 49 ARG H . 49 . HN 1 1
228 1 1 1 1 47 LYS QG . 47 . HG# 1 1
228 1 2 1 1 48 ARG H . 48 . HN 1 1
229 1 1 1 1 48 ARG H . 48 . HN 1 1
229 1 2 1 1 48 ARG HA . 48 . HA 1 1
230 1 1 1 1 48 ARG H . 48 . HN 1 1
230 1 2 1 1 48 ARG QB . 48 . HB# 1 1
231 1 1 1 1 48 ARG H . 48 . HN 1 1
231 1 2 1 1 48 ARG QB . 48 . HB# 1 1
231 1 2 1 1 49 ARG QB . 49 . HB# 1 1
232 1 1 1 1 48 ARG H . 48 . HN 1 1
232 1 2 1 1 48 ARG QG . 48 . HG# 1 1
232 1 2 1 1 49 ARG QG . 49 . HG# 1 1
233 1 1 1 1 48 ARG QB . 48 . HB# 1 1
233 1 2 1 1 49 ARG H . 49 . HN 1 1
234 1 1 1 1 48 ARG QG . 48 . HG# 1 1
234 1 1 1 1 49 ARG QG . 49 . HG# 1 1
234 1 2 1 1 49 ARG H . 49 . HN 1 1
235 1 1 1 1 48 ARG QG . 48 . HG# 1 1
235 1 1 1 1 50 ARG QG . 50 . HG# 1 1
235 1 2 1 1 50 ARG H . 50 . HN 1 1
236 1 1 1 1 49 ARG H . 49 . HN 1 1
236 1 2 1 1 49 ARG HA . 49 . HA 1 1
237 1 1 1 1 49 ARG H . 49 . HN 1 1
237 1 2 1 1 50 ARG H . 50 . HN 1 1
238 1 1 1 1 49 ARG H . 49 . HN 1 1
238 1 2 1 1 50 ARG QD . 50 . HD# 1 1
239 1 1 1 1 50 ARG H . 50 . HN 1 1
239 1 2 1 1 50 ARG HA . 50 . HA 1 1
240 1 1 1 1 50 ARG H . 50 . HN 1 1
240 1 2 1 1 50 ARG QB . 50 . HB# 1 1
241 1 1 1 1 50 ARG H . 50 . HN 1 1
241 1 2 1 1 50 ARG QD . 50 . HD# 1 1
242 1 1 1 1 50 ARG QG . 50 . HG# 1 1
242 1 2 1 1 51 GLN H . 51 . HN 1 1
243 1 1 1 1 51 GLN H . 51 . HN 1 1
243 1 2 1 1 51 GLN HA . 51 . HA 1 1
244 1 1 1 1 51 GLN H . 51 . HN 1 1
244 1 2 1 1 51 GLN QG . 51 . HG# 1 1
245 1 1 1 1 51 GLN H . 51 . HN 1 1
245 1 2 1 1 54 GLN QB . 54 . HB# 1 1
246 1 1 1 1 51 GLN HA . 51 . HA 1 1
246 1 2 1 1 52 HIS H . 52 . HN 1 1
247 1 1 1 1 51 GLN QG . 51 . HG# 1 1
247 1 2 1 1 52 HIS H . 52 . HN 1 1
248 1 1 1 1 52 HIS H . 52 . HN 1 1
248 1 2 1 1 52 HIS QB . 52 . HB# 1 1
249 1 1 1 1 52 HIS H . 52 . HN 1 1
249 1 2 1 1 55 LEU QB . 55 . HB# 1 1
250 1 1 1 1 52 HIS QB . 52 . HB# 1 1
250 1 2 1 1 54 GLN H . 54 . HN 1 1
251 1 1 1 1 53 GLY H . 53 . HN 1 1
251 1 2 1 1 53 GLY HA3 . 53 . HA1 1 1
252 1 1 1 1 53 GLY H . 53 . HN 1 1
252 1 2 1 1 54 GLN H . 54 . HN 1 1
253 1 1 1 1 53 GLY HA3 . 53 . HA1 1 1
253 1 2 1 1 54 GLN H . 54 . HN 1 1
254 1 1 1 1 54 GLN H . 54 . HN 1 1
254 1 2 1 1 54 GLN QG . 54 . HG# 1 1
255 1 1 1 1 54 GLN H . 54 . HN 1 1
255 1 1 1 1 55 LEU H . 55 . HN 1 1
255 1 2 1 1 56 TRP H . 56 . HN 1 1
256 1 1 1 1 54 GLN H . 54 . HN 1 1
256 1 2 1 1 55 LEU QB . 55 . HB# 1 1
256 1 2 1 1 55 LEU HG . 55 . HG 1 1
257 1 1 1 1 54 GLN HA . 54 . HA 1 1
257 1 2 1 1 55 LEU H . 55 . HN 1 1
258 1 1 1 1 54 GLN QB . 54 . HB# 1 1
258 1 2 1 1 56 TRP H . 56 . HN 1 1
259 1 1 1 1 54 GLN QG . 54 . HG# 1 1
259 1 2 1 1 55 LEU H . 55 . HN 1 1
260 1 1 1 1 54 GLN QG . 54 . HG# 1 1
260 1 2 1 1 56 TRP H . 56 . HN 1 1
261 1 1 1 1 55 LEU H . 55 . HN 1 1
261 1 2 1 1 55 LEU QB . 55 . HB# 1 1
262 1 1 1 1 55 LEU H . 55 . HN 1 1
262 1 2 1 1 55 LEU QD . 55 . HD# 1 1
263 1 1 1 1 55 LEU H . 55 . HN 1 1
263 1 2 1 1 56 TRP H . 56 . HN 1 1
264 1 1 1 1 55 LEU H . 55 . HN 1 1
264 1 2 1 1 57 PHE H . 57 . HN 1 1
265 1 1 1 1 55 LEU H . 55 . HN 1 1
265 1 2 1 1 59 GLU H . 59 . HN 1 1
266 1 1 1 1 55 LEU HA . 55 . HA 1 1
266 1 2 1 1 56 TRP H . 56 . HN 1 1
267 1 1 1 1 55 LEU QB . 55 . HB# 1 1
267 1 1 1 1 55 LEU HG . 55 . HG 1 1
267 1 2 1 1 59 GLU H . 59 . HN 1 1
268 1 1 1 1 55 LEU QB . 55 . HB# 1 1
268 1 2 1 1 56 TRP H . 56 . HN 1 1
269 1 1 1 1 55 LEU QD . 55 . HD# 1 1
269 1 2 1 1 56 TRP H . 56 . HN 1 1
270 1 1 1 1 55 LEU QD . 55 . HD# 1 1
270 1 2 1 1 57 PHE H . 57 . HN 1 1
271 1 1 1 1 56 TRP H . 56 . HN 1 1
271 1 2 1 1 57 PHE H . 57 . HN 1 1
272 1 1 1 1 56 TRP H . 56 . HN 1 1
272 1 2 1 1 58 PRO HA . 58 . HA 1 1
273 1 1 1 1 56 TRP QB . 56 . HB# 1 1
273 1 2 1 1 57 PHE H . 57 . HN 1 1
274 1 1 1 1 57 PHE H . 57 . HN 1 1
274 1 2 1 1 58 PRO QD . 58 . HD# 1 1
275 1 1 1 1 57 PHE H . 57 . HN 1 1
275 1 2 1 1 59 GLU QB . 59 . HB# 1 1
276 1 1 1 1 57 PHE HA . 57 . HA 1 1
276 1 2 1 1 59 GLU H . 59 . HN 1 1
277 1 1 1 1 58 PRO HA . 58 . HA 1 1
277 1 2 1 1 59 GLU H . 59 . HN 1 1
278 1 1 1 1 58 PRO QB . 58 . HB# 1 1
278 1 1 1 1 59 GLU QG . 59 . HG## 1 1
278 1 2 1 1 59 GLU H . 59 . HN 1 1
279 1 1 1 1 58 PRO QD . 58 . HD# 1 1
279 1 2 1 1 59 GLU H . 59 . HN 1 1
280 1 1 1 1 58 PRO QG . 58 . HG# 1 1
280 1 2 1 1 59 GLU H . 59 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.2 1.8 5.2 1 1
2 1 . . . . . 4.2 1.8 5.2 1 1
3 1 . . . . . 4.2 1.8 5.2 1 1
4 1 . . . . . 4.2 1.8 5.2 1 1
5 1 . . . . . 4.2 1.8 5.2 1 1
6 1 . . . . . 4.2 1.8 5.2 1 1
7 1 . . . . . 4.2 1.8 5.2 1 1
8 1 . . . . . 4.2 1.8 5.2 1 1
9 1 . . . . . 3.5 1.8 4.2 1 1
10 1 . . . . . 4.2 1.8 5.2 1 1
11 1 . . . . . 4.2 1.8 5.2 1 1
12 1 . . . . . 4.2 1.8 5.2 1 1
13 1 . . . . . 4.2 1.8 5.2 1 1
14 1 . . . . . 4.2 1.8 5.2 1 1
15 1 . . . . . 4.2 1.8 5.2 1 1
16 1 . . . . . 4.2 1.8 5.2 1 1
17 1 . . . . . 4.2 1.8 5.2 1 1
18 1 . . . . . 4.2 1.8 5.2 1 1
19 1 . . . . . 2.8 1.8 3.4 1 1
20 1 . . . . . 4.2 1.8 5.2 1 1
21 1 . . . . . 4.2 1.8 5.2 1 1
22 1 . . . . . 2.8 1.8 3.4 1 1
23 1 . . . . . 4.2 1.8 5.2 1 1
24 1 . . . . . 4.2 1.8 5.2 1 1
25 1 . . . . . 4.2 1.8 5.2 1 1
26 1 . . . . . 4.2 1.8 5.2 1 1
27 1 . . . . . 4.2 1.8 5.2 1 1
28 1 . . . . . 2.8 1.8 3.4 1 1
29 1 . . . . . 4.2 1.8 5.2 1 1
30 1 . . . . . 4.2 1.8 5.2 1 1
31 1 . . . . . 4.2 1.8 5.2 1 1
32 1 . . . . . 4.2 1.8 5.2 1 1
33 1 . . . . . 4.2 1.8 5.2 1 1
34 1 . . . . . 2.8 1.8 3.4 1 1
35 1 . . . . . 3.5 1.8 4.2 1 1
36 1 . . . . . 4.2 1.8 5.2 1 1
37 1 . . . . . 3.5 1.8 4.2 1 1
38 1 . . . . . 4.2 1.8 5.2 1 1
39 1 . . . . . 4.2 1.8 5.2 1 1
40 1 . . . . . 2.8 1.8 3.4 1 1
41 1 . . . . . 4.2 1.8 5.2 1 1
42 1 . . . . . 4.2 1.8 5.2 1 1
43 1 . . . . . 2.8 1.8 3.4 1 1
44 1 . . . . . 2.8 1.8 3.4 1 1
45 1 . . . . . 2.8 1.8 3.4 1 1
46 1 . . . . . 4.2 1.8 5.2 1 1
47 1 . . . . . 4.2 1.8 5.2 1 1
48 1 . . . . . 3.5 1.8 4.2 1 1
49 1 . . . . . 2.8 1.8 3.4 1 1
50 1 . . . . . 2.8 1.8 3.4 1 1
51 1 . . . . . 3.5 1.8 4.2 1 1
52 1 . . . . . 2.8 1.8 3.4 1 1
53 1 . . . . . 2.8 1.8 3.4 1 1
54 1 . . . . . 2.8 1.8 3.4 1 1
55 1 . . . . . 4.2 3.2 5.2 1 1
56 1 . . . . . 4.2 1.8 5.2 1 1
57 1 . . . . . 3.5 1.8 4.2 1 1
58 1 . . . . . 2.8 1.8 3.4 1 1
59 1 . . . . . 2.8 1.8 3.4 1 1
60 1 . . . . . 3.5 1.8 4.2 1 1
61 1 . . . . . 2.8 1.8 3.4 1 1
62 1 . . . . . 2.8 1.8 3.4 1 1
63 1 . . . . . 2.8 1.8 3.4 1 1
64 1 . . . . . 2.8 1.8 3.4 1 1
65 1 . . . . . 4.2 1.8 5.2 1 1
66 1 . . . . . 4.2 1.8 5.2 1 1
67 1 . . . . . 2.8 1.8 3.4 1 1
68 1 . . . . . 2.8 1.8 3.4 1 1
69 1 . . . . . 2.8 1.8 3.4 1 1
70 1 . . . . . 4.2 1.8 5.2 1 1
71 1 . . . . . 4.2 1.8 5.2 1 1
72 1 . . . . . 4.2 1.8 5.2 1 1
73 1 . . . . . 3.5 1.8 4.2 1 1
74 1 . . . . . 4.2 1.8 5.2 1 1
75 1 . . . . . 4.2 1.8 5.2 1 1
76 1 . . . . . 2.8 1.8 3.4 1 1
77 1 . . . . . 4.2 1.8 5.2 1 1
78 1 . . . . . 2.8 1.8 3.4 1 1
79 1 . . . . . 2.8 1.8 3.4 1 1
80 1 . . . . . 2.8 1.8 3.4 1 1
81 1 . . . . . 2.8 1.8 3.4 1 1
82 1 . . . . . 4.2 1.8 5.2 1 1
83 1 . . . . . 3.5 1.8 4.2 1 1
84 1 . . . . . 4.2 1.8 5.2 1 1
85 1 . . . . . 4.2 1.8 5.2 1 1
86 1 . . . . . 4.2 1.8 5.2 1 1
87 1 . . . . . 2.8 1.8 3.4 1 1
88 1 . . . . . 4.2 1.8 5.2 1 1
89 1 . . . . . 4.2 1.8 5.2 1 1
90 1 . . . . . 4.2 1.8 5.2 1 1
91 1 . . . . . 2.8 1.8 3.4 1 1
92 1 . . . . . 4.2 1.8 5.2 1 1
93 1 . . . . . 3.5 1.8 4.2 1 1
94 1 . . . . . 2.8 1.8 3.4 1 1
95 1 . . . . . 2.8 1.8 3.4 1 1
96 1 . . . . . . 1.8 3.4 1 1
97 1 . . . . . 4.2 1.8 5.2 1 1
98 1 . . . . . 4.2 1.8 5.2 1 1
99 1 . . . . . 2.8 1.8 3.4 1 1
100 1 . . . . . 4.2 1.8 5.2 1 1
101 1 . . . . . 4.2 1.8 5.2 1 1
102 1 . . . . . 4.2 1.8 5.2 1 1
103 1 . . . . . 4.2 1.8 5.2 1 1
104 1 . . . . . 4.2 1.8 5.2 1 1
105 1 . . . . . 3.5 1.8 4.2 1 1
106 1 . . . . . 2.8 1.8 3.4 1 1
107 1 . . . . . 3.5 1.8 4.2 1 1
108 1 . . . . . 2.8 1.8 3.4 1 1
109 1 . . . . . 4.2 1.8 5.2 1 1
110 1 . . . . . 4.2 1.8 5.2 1 1
111 1 . . . . . 4.2 1.8 5.2 1 1
112 1 . . . . . 3.5 1.8 4.2 1 1
113 1 . . . . . 4.2 3.2 5.2 1 1
114 1 . . . . . 2.8 1.8 3.4 1 1
115 1 . . . . . 4.2 1.8 5.2 1 1
116 1 . . . . . 4.2 1.8 5.2 1 1
117 1 . . . . . 2.8 1.8 3.4 1 1
118 1 . . . . . 2.8 1.8 3.4 1 1
119 1 . . . . . 2.8 1.8 3.4 1 1
120 1 . . . . . 4.2 1.8 5.2 1 1
121 1 . . . . . 2.8 1.8 3.4 1 1
122 1 . . . . . 4.2 1.8 5.2 1 1
123 2 . . . . . 2.8 1.8 3.4 1 1
123 3 . . . . . 2.8 1.8 3.4 1 1
124 1 . . . . . 4.2 1.8 5.2 1 1
125 1 . . . . . 4.2 1.8 5.2 1 1
126 1 . . . . . 3.5 1.8 4.2 1 1
127 1 . . . . . 2.8 1.8 3.4 1 1
128 1 . . . . . 2.8 1.8 3.4 1 1
129 1 . . . . . 2.8 1.8 3.4 1 1
130 1 . . . . . 2.8 1.8 3.4 1 1
131 1 . . . . . 4.2 1.8 5.2 1 1
132 1 . . . . . 4.2 1.8 5.2 1 1
133 1 . . . . . 4.2 1.8 5.2 1 1
134 1 . . . . . 4.2 1.8 5.2 1 1
135 1 . . . . . 4.2 1.8 5.2 1 1
136 1 . . . . . 3.5 1.8 4.2 1 1
137 1 . . . . . 2.8 1.8 3.4 1 1
138 1 . . . . . 4.2 1.8 5.2 1 1
139 1 . . . . . 4.2 1.8 5.2 1 1
140 1 . . . . . 2.8 1.8 3.4 1 1
141 1 . . . . . 2.8 1.8 3.4 1 1
142 1 . . . . . 2.8 1.8 3.4 1 1
143 1 . . . . . 2.8 1.8 3.4 1 1
144 1 . . . . . 2.8 1.8 3.4 1 1
145 1 . . . . . 4.2 1.8 5.2 1 1
146 1 . . . . . 4.2 1.8 5.2 1 1
147 1 . . . . . 4.2 1.8 5.2 1 1
148 1 . . . . . 2.8 1.8 3.4 1 1
149 1 . . . . . 4.2 1.8 5.2 1 1
150 1 . . . . . 4.2 1.8 5.2 1 1
151 1 . . . . . 4.2 1.8 5.2 1 1
152 1 . . . . . 4.2 1.8 5.2 1 1
153 1 . . . . . 2.8 1.8 3.4 1 1
154 1 . . . . . 2.8 1.8 3.4 1 1
155 1 . . . . . 3.5 1.8 4.2 1 1
156 1 . . . . . 4.2 1.8 5.2 1 1
157 1 . . . . . 4.2 1.8 5.2 1 1
158 1 . . . . . 4.2 1.8 5.2 1 1
159 1 . . . . . 2.8 1.8 3.4 1 1
160 1 . . . . . 2.8 1.8 3.4 1 1
161 1 . . . . . 4.2 1.8 5.2 1 1
162 1 . . . . . 4.2 1.8 5.2 1 1
163 1 . . . . . 2.8 1.8 3.4 1 1
164 1 . . . . . 2.8 1.8 3.4 1 1
165 1 . . . . . 3.5 1.8 4.2 1 1
166 1 . . . . . 2.8 1.8 3.4 1 1
167 1 . . . . . 2.8 1.8 3.4 1 1
168 1 . . . . . 2.8 1.8 3.4 1 1
169 1 . . . . . 4.2 1.8 5.2 1 1
170 1 . . . . . 4.2 1.8 5.2 1 1
171 1 . . . . . 3.5 1.8 4.2 1 1
172 1 . . . . . 4.2 1.8 5.2 1 1
173 1 . . . . . 4.2 1.8 5.2 1 1
174 1 . . . . . 2.8 1.8 3.4 1 1
175 1 . . . . . 2.8 1.8 3.4 1 1
176 1 . . . . . 2.8 1.8 3.4 1 1
177 1 . . . . . 2.8 1.8 3.4 1 1
178 1 . . . . . 4.2 1.8 5.2 1 1
179 1 . . . . . 2.8 1.8 3.4 1 1
180 1 . . . . . 2.8 1.8 3.4 1 1
181 1 . . . . . 4.2 1.8 5.2 1 1
182 1 . . . . . 2.8 1.8 3.4 1 1
183 1 . . . . . 4.2 1.8 5.2 1 1
184 1 . . . . . 2.8 1.8 3.4 1 1
185 1 . . . . . 2.8 1.8 3.4 1 1
186 1 . . . . . . 1.8 3.4 1 1
187 1 . . . . . 4.2 1.8 5.2 1 1
188 1 . . . . . 2.8 1.8 3.4 1 1
189 1 . . . . . 2.8 1.8 3.4 1 1
190 1 . . . . . 2.8 1.8 3.4 1 1
191 1 . . . . . 4.2 1.8 5.2 1 1
192 1 . . . . . 4.2 1.8 5.2 1 1
193 1 . . . . . 3.5 1.8 4.2 1 1
194 1 . . . . . 3.5 1.8 4.2 1 1
195 1 . . . . . 3.5 1.8 4.2 1 1
196 1 . . . . . 4.2 1.8 5.2 1 1
197 1 . . . . . 2.8 1.8 3.4 1 1
198 1 . . . . . 4.2 1.8 5.2 1 1
199 1 . . . . . 4.2 1.8 5.2 1 1
200 1 . . . . . 4.2 1.8 5.2 1 1
201 1 . . . . . 3.5 1.8 4.2 1 1
202 1 . . . . . 4.2 1.8 5.2 1 1
203 1 . . . . . 4.2 1.8 5.2 1 1
204 1 . . . . . 2.8 1.8 3.4 1 1
205 1 . . . . . 2.8 1.8 3.4 1 1
206 1 . . . . . 4.2 1.8 5.2 1 1
207 1 . . . . . 2.8 1.8 3.4 1 1
208 1 . . . . . 3.5 1.8 4.2 1 1
209 1 . . . . . 3.5 1.8 4.2 1 1
210 1 . . . . . 2.8 1.8 3.4 1 1
211 1 . . . . . 3.5 1.8 4.2 1 1
212 1 . . . . . 4.2 1.8 5.2 1 1
213 1 . . . . . 2.8 1.8 3.4 1 1
214 1 . . . . . 2.8 1.8 3.4 1 1
215 1 . . . . . 4.2 1.8 5.2 1 1
216 1 . . . . . 4.2 1.8 5.2 1 1
217 1 . . . . . 4.2 1.8 5.2 1 1
218 1 . . . . . . 1.8 3.4 1 1
219 1 . . . . . 4.2 1.8 5.2 1 1
220 1 . . . . . 2.8 1.8 3.4 1 1
221 1 . . . . . 4.2 1.8 5.2 1 1
222 1 . . . . . 2.8 1.8 3.4 1 1
223 1 . . . . . 4.2 1.8 5.2 1 1
224 1 . . . . . 4.2 1.8 5.2 1 1
225 1 . . . . . 4.2 1.8 5.2 1 1
226 1 . . . . . 2.8 1.8 3.4 1 1
227 1 . . . . . 3.5 1.8 4.2 1 1
228 1 . . . . . 4.2 1.8 5.2 1 1
229 1 . . . . . 2.8 1.8 3.4 1 1
230 1 . . . . . 2.8 1.8 3.4 1 1
231 1 . . . . . 2.8 1.8 3.4 1 1
232 1 . . . . . 4.2 1.8 5.2 1 1
233 1 . . . . . 2.8 1.8 3.4 1 1
234 1 . . . . . 4.2 1.8 5.2 1 1
235 1 . . . . . 2.8 1.8 3.4 1 1
236 1 . . . . . 2.8 1.8 3.4 1 1
237 1 . . . . . 3.5 1.8 4.2 1 1
238 1 . . . . . 4.2 1.8 5.2 1 1
239 1 . . . . . 2.8 1.8 3.4 1 1
240 1 . . . . . 2.8 1.8 3.4 1 1
241 1 . . . . . 4.2 1.8 5.2 1 1
242 1 . . . . . 4.2 1.8 5.2 1 1
243 1 . . . . . 2.8 1.8 3.4 1 1
244 1 . . . . . 4.2 1.8 5.2 1 1
245 1 . . . . . 2.8 1.8 3.4 1 1
246 1 . . . . . 2.8 1.8 3.4 1 1
247 1 . . . . . 4.2 1.8 5.2 1 1
248 1 . . . . . 2.8 1.8 3.4 1 1
249 1 . . . . . 2.8 1.8 3.4 1 1
250 1 . . . . . 4.2 1.8 5.2 1 1
251 1 . . . . . 2.8 1.8 3.4 1 1
252 1 . . . . . 4.2 1.8 5.2 1 1
253 1 . . . . . 4.2 1.8 5.2 1 1
254 1 . . . . . 4.2 1.8 5.2 1 1
255 1 . . . . . 4.2 1.8 5.2 1 1
256 1 . . . . . 4.2 1.8 5.2 1 1
257 1 . . . . . 2.8 1.8 3.4 1 1
258 1 . . . . . 4.2 1.8 5.2 1 1
259 1 . . . . . 4.2 1.8 5.2 1 1
260 1 . . . . . 4.2 1.8 5.2 1 1
261 1 . . . . . 3.5 1.8 4.2 1 1
262 1 . . . . . 4.2 1.8 5.2 1 1
263 1 . . . . . 4.2 1.8 5.2 1 1
264 1 . . . . . 4.2 1.8 5.2 1 1
265 1 . . . . . 4.2 1.8 5.2 1 1
266 1 . . . . . 3.5 1.8 4.2 1 1
267 1 . . . . . 4.2 1.8 5.2 1 1
268 1 . . . . . 4.2 1.8 5.2 1 1
269 1 . . . . . 4.2 1.8 5.2 1 1
270 1 . . . . . 4.2 1.8 5.2 1 1
271 1 . . . . . 4.2 1.8 5.2 1 1
272 1 . . . . . 4.2 1.8 5.2 1 1
273 1 . . . . . 4.2 1.8 5.2 1 1
274 1 . . . . . 4.2 1.8 5.2 1 1
275 1 . . . . . 4.2 1.8 5.2 1 1
276 1 . . . . . 4.2 1.8 5.2 1 1
277 1 . . . . . 3.5 1.8 4.2 1 1
278 1 . . . . . 4.2 1.8 5.2 1 1
279 1 . . . . . 4.2 1.8 5.2 1 1
280 1 . . . . . 4.2 1.8 5.2 1 1
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 14 VAL C 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C -149.2 -32.2 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
2 . 1 1 15 GLU N 1 1 15 GLU CA 1 1 15 GLU C 1 1 16 PRO N 111.7 174.9 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
3 . 1 1 15 GLU C 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C -98.0 -58.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
4 . 1 1 16 PRO N 1 1 16 PRO CA 1 1 16 PRO C 1 1 17 PRO N 129.0 169.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
5 . 1 1 16 PRO C 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C -98.0 -58.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
6 . 1 1 17 PRO N 1 1 17 PRO CA 1 1 17 PRO C 1 1 18 PRO N 129.0 169.0 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
7 . 1 1 17 PRO C 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C -98.0 -58.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
8 . 1 1 18 PRO N 1 1 18 PRO CA 1 1 18 PRO C 1 1 19 PRO N 129.0 169.0 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
9 . 1 1 18 PRO C 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C -98.0 -58.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
10 . 1 1 19 PRO N 1 1 19 PRO CA 1 1 19 PRO C 1 1 20 ALA N 129.0 169.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
11 . 1 1 19 PRO C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -84.7 -44.699997 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
12 . 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 GLN N -50.1 -7.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
13 . 1 1 20 ALA C 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C -85.0 -44.999996 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
14 . 1 1 21 GLN N 1 1 21 GLN CA 1 1 21 GLN C 1 1 22 LEU N -59.400005 -11.8 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
15 . 1 1 21 GLN C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -85.299995 -45.3 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
16 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 HIS N -57.2 -9.199999 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
17 . 1 1 22 LEU C 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C -85.0 -44.999996 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
18 . 1 1 23 HIS N 1 1 23 HIS CA 1 1 23 HIS C 1 1 24 PHE N -61.9 -21.9 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
19 . 1 1 23 HIS C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -104.7 -31.5 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
20 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 MET N -56.0 -15.400001 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
21 . 1 1 24 PHE C 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C -82.5 -42.5 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
22 . 1 1 25 MET N 1 1 25 MET CA 1 1 25 MET C 1 1 26 TYR N -61.5 -21.5 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
23 . 1 1 25 MET C 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C -83.6 -43.6 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
24 . 1 1 26 TYR N 1 1 26 TYR CA 1 1 26 TYR C 1 1 27 VAL N -60.099995 -20.1 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
25 . 1 1 26 TYR C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -82.4 -42.4 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
26 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 ALA N -61.399998 -21.399998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
27 . 1 1 27 VAL C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -78.8 -38.8 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
28 . 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 ALA N -62.4 -22.4 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
29 . 1 1 28 ALA C 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C -82.5 -42.5 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
30 . 1 1 29 ALA N 1 1 29 ALA CA 1 1 29 ALA C 1 1 30 ALA N -62.599995 -22.6 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
31 . 1 1 29 ALA C 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C -83.5 -43.5 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
32 . 1 1 30 ALA N 1 1 30 ALA CA 1 1 30 ALA C 1 1 31 ALA N -61.3 -21.3 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
33 . 1 1 30 ALA C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -84.3 -44.3 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
34 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 PHE N -60.0 -20.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
35 . 1 1 31 ALA C 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C -82.8 -42.799995 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
36 . 1 1 32 PHE N 1 1 32 PHE CA 1 1 32 PHE C 1 1 33 VAL N -66.3 -26.3 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
37 . 1 1 32 PHE C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -82.9 -42.9 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
38 . 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 LEU N -60.0 -20.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
39 . 1 1 33 VAL C 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C -82.6 -42.6 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
40 . 1 1 34 LEU N 1 1 34 LEU CA 1 1 34 LEU C 1 1 35 LEU N -61.5 -21.5 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
41 . 1 1 34 LEU C 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C -83.69999 -43.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
42 . 1 1 35 LEU N 1 1 35 LEU CA 1 1 35 LEU C 1 1 36 PHE N -63.8 -23.8 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
43 . 1 1 35 LEU C 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C -83.9 -43.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
44 . 1 1 36 PHE N 1 1 36 PHE CA 1 1 36 PHE C 1 1 37 PHE N -64.3 -24.3 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
45 . 1 1 36 PHE C 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C -85.2 -45.2 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
46 . 1 1 37 PHE N 1 1 37 PHE CA 1 1 37 PHE C 1 1 38 VAL N -61.7 -21.7 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
47 . 1 1 37 PHE C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -85.8 -45.8 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
48 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N -63.899998 -23.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
49 . 1 1 38 VAL C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -80.3 -40.3 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
50 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 CYS N -62.799995 -22.8 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
51 . 1 1 39 GLY C 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C -80.0 -40.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
52 . 1 1 40 CYS N 1 1 40 CYS CA 1 1 40 CYS C 1 1 41 GLY N -65.09999 -25.1 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
53 . 1 1 40 CYS C 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C -81.7 -41.699997 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
54 . 1 1 41 GLY N 1 1 41 GLY CA 1 1 41 GLY C 1 1 42 VAL N -64.7 -24.7 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
55 . 1 1 41 GLY C 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C -81.8 -41.8 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
56 . 1 1 42 VAL N 1 1 42 VAL CA 1 1 42 VAL C 1 1 43 LEU N -65.09999 -25.1 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
57 . 1 1 42 VAL C 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C -84.3 -44.3 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
58 . 1 1 43 LEU N 1 1 43 LEU CA 1 1 43 LEU C 1 1 44 LEU N -60.999996 -21.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
59 . 1 1 43 LEU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -82.9 -42.9 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
60 . 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 SER N -58.2 -18.2 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
61 . 1 1 44 LEU C 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C -80.9 -40.9 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
62 . 1 1 45 SER N 1 1 45 SER CA 1 1 45 SER C 1 1 46 ARG N -58.1 -18.1 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
63 . 1 1 45 SER C 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C -86.8 -46.8 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
64 . 1 1 46 ARG N 1 1 46 ARG CA 1 1 46 ARG C 1 1 47 LYS N -60.399998 -11.6 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
65 . 1 1 54 GLN C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -115.3 -59.499996 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
66 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 TRP N 66.2 194.0 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
67 . 1 1 56 TRP C 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C -118.59999 -64.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
68 . 1 1 57 PHE N 1 1 57 PHE CA 1 1 57 PHE C 1 1 58 PRO N 87.49999 175.1 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
69 . 1 1 57 PHE C 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C -86.0 -45.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
70 . 1 1 58 PRO N 1 1 58 PRO CA 1 1 58 PRO C 1 1 59 GLU N 92.6 189.8 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 9 VAL C C 32.236 16.249 88.118 1.00 . A A . 1721 VAL C 1 1
1 2 1 1 9 VAL CA C 32.064 17.506 89.028 1.00 . A A . 1721 VAL CA 1 1
1 3 1 1 9 VAL CB C 33.326 17.849 89.850 1.00 . A A . 1721 VAL CB 1 1
1 4 1 1 9 VAL CG1 C 34.331 18.640 88.997 1.00 . A A . 1721 VAL CG1 1 1
1 5 1 1 9 VAL CG2 C 33.020 18.782 90.999 1.00 . A A . 1721 VAL CG2 1 1
1 6 1 1 9 VAL HA H 31.788 18.295 88.329 1.00 . A A . 1721 VAL HA 1 1
1 7 1 1 9 VAL HB H 33.730 16.902 90.210 1.00 . A A . 1721 VAL HB 1 1
1 8 1 1 9 VAL HG11 H 35.178 18.657 89.683 1.00 . A A . 1721 VAL HG11 1 1
1 9 1 1 9 VAL HG12 H 34.524 18.104 88.068 1.00 . A A . 1721 VAL HG12 1 1
1 10 1 1 9 VAL HG13 H 34.032 19.678 88.844 1.00 . A A . 1721 VAL HG13 1 1
1 11 1 1 9 VAL HG21 H 32.663 19.740 90.620 1.00 . A A . 1721 VAL HG21 1 1
1 12 1 1 9 VAL HG22 H 32.181 18.429 91.599 1.00 . A A . 1721 VAL HG22 1 1
1 13 1 1 9 VAL HG23 H 33.910 18.810 91.627 1.00 . A A . 1721 VAL HG23 1 1
1 14 1 1 9 VAL N N 30.816 17.438 89.862 1.00 . A A . 1721 VAL N 1 1
1 15 1 1 9 VAL O O 33.289 15.958 87.564 1.00 . A A . 1721 VAL O 1 1
1 16 1 1 10 GLN C C 31.057 13.971 86.075 1.00 . A A . 1722 GLN C 1 1
1 17 1 1 10 GLN CA C 31.152 14.013 87.602 1.00 . A A . 1722 GLN CA 1 1
1 18 1 1 10 GLN CB C 29.964 13.222 88.134 1.00 . A A . 1722 GLN CB 1 1
1 19 1 1 10 GLN CD C 29.202 12.026 90.445 1.00 . A A . 1722 GLN CD 1 1
1 20 1 1 10 GLN CG C 30.103 12.973 89.678 1.00 . A A . 1722 GLN CG 1 1
1 21 1 1 10 GLN H H 30.242 15.713 88.371 1.00 . A A . 1722 GLN H 1 1
1 22 1 1 10 GLN HA H 32.101 13.529 87.832 1.00 . A A . 1722 GLN HA 1 1
1 23 1 1 10 GLN HB2 H 29.082 13.832 87.939 1.00 . A A . 1722 GLN HB2 1 1
1 24 1 1 10 GLN HB3 H 29.826 12.243 87.676 1.00 . A A . 1722 GLN HB3 1 1
1 25 1 1 10 GLN HE21 H 27.557 12.655 89.611 1.00 . A A . 1722 GLN HE21 1 1
1 26 1 1 10 GLN HE22 H 27.344 11.150 90.514 1.00 . A A . 1722 GLN HE22 1 1
1 27 1 1 10 GLN HG2 H 31.062 12.530 89.948 1.00 . A A . 1722 GLN HG2 1 1
1 28 1 1 10 GLN HG3 H 30.039 13.933 90.192 1.00 . A A . 1722 GLN HG3 1 1
1 29 1 1 10 GLN N N 31.148 15.393 88.060 1.00 . A A . 1722 GLN N 1 1
1 30 1 1 10 GLN NE2 N 27.910 11.935 90.225 1.00 . A A . 1722 GLN NE2 1 1
1 31 1 1 10 GLN O O 30.393 14.741 85.441 1.00 . A A . 1722 GLN O 1 1
1 32 1 1 10 GLN OE1 O 29.656 11.151 91.199 1.00 . A A . 1722 GLN OE1 1 1
1 33 1 1 11 SER C C 30.523 12.730 83.193 1.00 . A A . 1723 SER C 1 1
1 34 1 1 11 SER CA C 31.849 12.963 83.873 1.00 . A A . 1723 SER CA 1 1
1 35 1 1 11 SER CB C 32.819 11.853 83.461 1.00 . A A . 1723 SER CB 1 1
1 36 1 1 11 SER H H 32.348 12.396 85.937 1.00 . A A . 1723 SER H 1 1
1 37 1 1 11 SER HA H 32.348 13.874 83.543 1.00 . A A . 1723 SER HA 1 1
1 38 1 1 11 SER HB2 H 32.995 12.049 82.403 1.00 . A A . 1723 SER HB2 1 1
1 39 1 1 11 SER HB3 H 33.768 11.997 83.978 1.00 . A A . 1723 SER HB3 1 1
1 40 1 1 11 SER HG H 32.371 10.029 82.946 1.00 . A A . 1723 SER HG 1 1
1 41 1 1 11 SER N N 31.858 13.090 85.391 1.00 . A A . 1723 SER N 1 1
1 42 1 1 11 SER O O 30.304 12.968 81.985 1.00 . A A . 1723 SER O 1 1
1 43 1 1 11 SER OG O 32.264 10.554 83.743 1.00 . A A . 1723 SER OG 1 1
1 44 1 1 12 GLU C C 27.225 13.492 83.313 1.00 . A A . 1724 GLU C 1 1
1 45 1 1 12 GLU CA C 28.002 12.173 83.521 1.00 . A A . 1724 GLU CA 1 1
1 46 1 1 12 GLU CB C 27.368 11.298 84.571 1.00 . A A . 1724 GLU CB 1 1
1 47 1 1 12 GLU CD C 25.883 12.059 86.520 1.00 . A A . 1724 GLU CD 1 1
1 48 1 1 12 GLU CG C 27.303 11.715 86.044 1.00 . A A . 1724 GLU CG 1 1
1 49 1 1 12 GLU H H 29.671 12.111 84.910 1.00 . A A . 1724 GLU H 1 1
1 50 1 1 12 GLU HA H 28.033 11.688 82.545 1.00 . A A . 1724 GLU HA 1 1
1 51 1 1 12 GLU HB2 H 26.411 10.945 84.185 1.00 . A A . 1724 GLU HB2 1 1
1 52 1 1 12 GLU HB3 H 27.957 10.381 84.552 1.00 . A A . 1724 GLU HB3 1 1
1 53 1 1 12 GLU HG2 H 27.620 10.841 86.615 1.00 . A A . 1724 GLU HG2 1 1
1 54 1 1 12 GLU HG3 H 27.944 12.547 86.336 1.00 . A A . 1724 GLU HG3 1 1
1 55 1 1 12 GLU N N 29.424 12.368 83.965 1.00 . A A . 1724 GLU N 1 1
1 56 1 1 12 GLU O O 26.216 13.434 82.593 1.00 . A A . 1724 GLU O 1 1
1 57 1 1 12 GLU OE1 O 25.131 11.061 86.756 1.00 . A A . 1724 GLU OE1 1 1
1 58 1 1 12 GLU OE2 O 25.551 13.255 86.757 1.00 . A A . 1724 GLU OE2 1 1
1 59 1 1 13 THR C C 28.072 17.064 83.371 1.00 . A A . 1725 THR C 1 1
1 60 1 1 13 THR CA C 27.065 15.978 83.744 1.00 . A A . 1725 THR CA 1 1
1 61 1 1 13 THR CB C 26.057 16.147 84.930 1.00 . A A . 1725 THR CB 1 1
1 62 1 1 13 THR CG2 C 26.733 16.632 86.151 1.00 . A A . 1725 THR CG2 1 1
1 63 1 1 13 THR H H 28.557 14.606 84.353 1.00 . A A . 1725 THR H 1 1
1 64 1 1 13 THR HA H 26.454 15.953 82.842 1.00 . A A . 1725 THR HA 1 1
1 65 1 1 13 THR HB H 25.401 15.304 85.148 1.00 . A A . 1725 THR HB 1 1
1 66 1 1 13 THR HG1 H 24.511 16.851 84.044 1.00 . A A . 1725 THR HG1 1 1
1 67 1 1 13 THR HG21 H 25.996 16.829 86.930 1.00 . A A . 1725 THR HG21 1 1
1 68 1 1 13 THR HG22 H 27.284 15.826 86.636 1.00 . A A . 1725 THR HG22 1 1
1 69 1 1 13 THR HG23 H 27.371 17.502 86.000 1.00 . A A . 1725 THR HG23 1 1
1 70 1 1 13 THR N N 27.690 14.644 83.836 1.00 . A A . 1725 THR N 1 1
1 71 1 1 13 THR O O 27.618 18.187 82.976 1.00 . A A . 1725 THR O 1 1
1 72 1 1 13 THR OG1 O 25.164 17.222 84.641 1.00 . A A . 1725 THR OG1 1 1
1 73 1 1 14 VAL C C 30.287 18.073 81.222 1.00 . A A . 1726 VAL C 1 1
1 74 1 1 14 VAL CA C 30.421 17.747 82.695 1.00 . A A . 1726 VAL CA 1 1
1 75 1 1 14 VAL CB C 31.819 17.193 83.138 1.00 . A A . 1726 VAL CB 1 1
1 76 1 1 14 VAL CG1 C 32.422 16.316 82.004 1.00 . A A . 1726 VAL CG1 1 1
1 77 1 1 14 VAL CG2 C 32.698 18.391 83.437 1.00 . A A . 1726 VAL CG2 1 1
1 78 1 1 14 VAL H H 29.718 15.943 83.651 1.00 . A A . 1726 VAL H 1 1
1 79 1 1 14 VAL HA H 30.312 18.708 83.198 1.00 . A A . 1726 VAL HA 1 1
1 80 1 1 14 VAL HB H 31.835 16.516 83.992 1.00 . A A . 1726 VAL HB 1 1
1 81 1 1 14 VAL HG11 H 33.276 15.819 82.465 1.00 . A A . 1726 VAL HG11 1 1
1 82 1 1 14 VAL HG12 H 31.735 15.517 81.728 1.00 . A A . 1726 VAL HG12 1 1
1 83 1 1 14 VAL HG13 H 32.672 16.963 81.163 1.00 . A A . 1726 VAL HG13 1 1
1 84 1 1 14 VAL HG21 H 33.046 18.977 82.587 1.00 . A A . 1726 VAL HG21 1 1
1 85 1 1 14 VAL HG22 H 32.149 19.063 84.095 1.00 . A A . 1726 VAL HG22 1 1
1 86 1 1 14 VAL HG23 H 33.475 17.963 84.071 1.00 . A A . 1726 VAL HG23 1 1
1 87 1 1 14 VAL N N 29.372 16.814 83.275 1.00 . A A . 1726 VAL N 1 1
1 88 1 1 14 VAL O O 30.835 19.101 80.806 1.00 . A A . 1726 VAL O 1 1
1 89 1 1 15 GLU C C 27.603 17.489 78.736 1.00 . A A . 1727 GLU C 1 1
1 90 1 1 15 GLU CA C 29.169 17.747 79.000 1.00 . A A . 1727 GLU CA 1 1
1 91 1 1 15 GLU CB C 29.888 16.821 78.004 1.00 . A A . 1727 GLU CB 1 1
1 92 1 1 15 GLU CD C 32.345 17.716 77.959 1.00 . A A . 1727 GLU CD 1 1
1 93 1 1 15 GLU CG C 31.416 16.601 78.214 1.00 . A A . 1727 GLU CG 1 1
1 94 1 1 15 GLU H H 28.917 16.678 80.730 1.00 . A A . 1727 GLU H 1 1
1 95 1 1 15 GLU HA H 29.387 18.783 78.740 1.00 . A A . 1727 GLU HA 1 1
1 96 1 1 15 GLU HB2 H 29.448 15.830 78.113 1.00 . A A . 1727 GLU HB2 1 1
1 97 1 1 15 GLU HB3 H 29.854 17.269 77.011 1.00 . A A . 1727 GLU HB3 1 1
1 98 1 1 15 GLU HG2 H 31.616 16.223 79.217 1.00 . A A . 1727 GLU HG2 1 1
1 99 1 1 15 GLU HG3 H 31.711 15.797 77.539 1.00 . A A . 1727 GLU HG3 1 1
1 100 1 1 15 GLU N N 29.561 17.370 80.373 1.00 . A A . 1727 GLU N 1 1
1 101 1 1 15 GLU O O 27.057 16.454 79.105 1.00 . A A . 1727 GLU O 1 1
1 102 1 1 15 GLU OE1 O 31.887 18.681 77.288 1.00 . A A . 1727 GLU OE1 1 1
1 103 1 1 15 GLU OE2 O 33.556 17.641 78.254 1.00 . A A . 1727 GLU OE2 1 1
1 104 1 1 16 PRO C C 26.172 17.270 75.801 1.00 . A A . 1728 PRO C 1 1
1 105 1 1 16 PRO CA C 25.845 17.910 77.165 1.00 . A A . 1728 PRO CA 1 1
1 106 1 1 16 PRO CB C 25.029 19.211 77.000 1.00 . A A . 1728 PRO CB 1 1
1 107 1 1 16 PRO CD C 27.289 19.680 77.905 1.00 . A A . 1728 PRO CD 1 1
1 108 1 1 16 PRO CG C 26.084 20.350 77.177 1.00 . A A . 1728 PRO CG 1 1
1 109 1 1 16 PRO HA H 25.224 17.273 77.795 1.00 . A A . 1728 PRO HA 1 1
1 110 1 1 16 PRO HB2 H 24.514 19.287 76.043 1.00 . A A . 1728 PRO HB2 1 1
1 111 1 1 16 PRO HB3 H 24.252 19.281 77.762 1.00 . A A . 1728 PRO HB3 1 1
1 112 1 1 16 PRO HD2 H 28.180 19.839 77.297 1.00 . A A . 1728 PRO HD2 1 1
1 113 1 1 16 PRO HD3 H 27.385 20.137 78.890 1.00 . A A . 1728 PRO HD3 1 1
1 114 1 1 16 PRO HG2 H 26.391 20.796 76.231 1.00 . A A . 1728 PRO HG2 1 1
1 115 1 1 16 PRO HG3 H 25.627 21.126 77.790 1.00 . A A . 1728 PRO HG3 1 1
1 116 1 1 16 PRO N N 26.993 18.325 77.924 1.00 . A A . 1728 PRO N 1 1
1 117 1 1 16 PRO O O 27.090 17.662 75.083 1.00 . A A . 1728 PRO O 1 1
1 118 1 1 17 PRO C C 25.015 17.139 72.919 1.00 . A A . 1729 PRO C 1 1
1 119 1 1 17 PRO CA C 25.366 15.934 73.887 1.00 . A A . 1729 PRO CA 1 1
1 120 1 1 17 PRO CB C 24.389 14.729 73.730 1.00 . A A . 1729 PRO CB 1 1
1 121 1 1 17 PRO CD C 24.396 15.596 76.015 1.00 . A A . 1729 PRO CD 1 1
1 122 1 1 17 PRO CG C 24.314 14.324 75.201 1.00 . A A . 1729 PRO CG 1 1
1 123 1 1 17 PRO HA H 26.384 15.587 73.713 1.00 . A A . 1729 PRO HA 1 1
1 124 1 1 17 PRO HB2 H 23.436 15.099 73.353 1.00 . A A . 1729 PRO HB2 1 1
1 125 1 1 17 PRO HB3 H 24.630 13.842 73.144 1.00 . A A . 1729 PRO HB3 1 1
1 126 1 1 17 PRO HD2 H 23.455 16.132 76.137 1.00 . A A . 1729 PRO HD2 1 1
1 127 1 1 17 PRO HD3 H 24.769 15.395 77.019 1.00 . A A . 1729 PRO HD3 1 1
1 128 1 1 17 PRO HG2 H 23.337 13.865 75.349 1.00 . A A . 1729 PRO HG2 1 1
1 129 1 1 17 PRO HG3 H 25.123 13.645 75.472 1.00 . A A . 1729 PRO HG3 1 1
1 130 1 1 17 PRO N N 25.378 16.325 75.268 1.00 . A A . 1729 PRO N 1 1
1 131 1 1 17 PRO O O 24.496 18.146 73.358 1.00 . A A . 1729 PRO O 1 1
1 132 1 1 18 PRO C C 23.635 18.447 70.540 1.00 . A A . 1730 PRO C 1 1
1 133 1 1 18 PRO CA C 25.119 18.110 70.731 1.00 . A A . 1730 PRO CA 1 1
1 134 1 1 18 PRO CB C 25.710 17.721 69.356 1.00 . A A . 1730 PRO CB 1 1
1 135 1 1 18 PRO CD C 25.806 15.831 70.855 1.00 . A A . 1730 PRO CD 1 1
1 136 1 1 18 PRO CG C 26.569 16.482 69.792 1.00 . A A . 1730 PRO CG 1 1
1 137 1 1 18 PRO HA H 25.680 18.976 71.082 1.00 . A A . 1730 PRO HA 1 1
1 138 1 1 18 PRO HB2 H 24.873 17.268 68.825 1.00 . A A . 1730 PRO HB2 1 1
1 139 1 1 18 PRO HB3 H 26.357 18.499 68.950 1.00 . A A . 1730 PRO HB3 1 1
1 140 1 1 18 PRO HD2 H 25.002 15.275 70.370 1.00 . A A . 1730 PRO HD2 1 1
1 141 1 1 18 PRO HD3 H 26.566 15.338 71.461 1.00 . A A . 1730 PRO HD3 1 1
1 142 1 1 18 PRO HG2 H 26.912 15.856 68.969 1.00 . A A . 1730 PRO HG2 1 1
1 143 1 1 18 PRO HG3 H 27.511 16.786 70.248 1.00 . A A . 1730 PRO HG3 1 1
1 144 1 1 18 PRO N N 25.265 16.960 71.577 1.00 . A A . 1730 PRO N 1 1
1 145 1 1 18 PRO O O 22.715 17.603 70.732 1.00 . A A . 1730 PRO O 1 1
1 146 1 1 19 PRO C C 21.406 19.254 68.675 1.00 . A A . 1731 PRO C 1 1
1 147 1 1 19 PRO CA C 21.917 20.093 69.812 1.00 . A A . 1731 PRO CA 1 1
1 148 1 1 19 PRO CB C 22.015 21.600 69.365 1.00 . A A . 1731 PRO CB 1 1
1 149 1 1 19 PRO CD C 24.226 20.838 69.944 1.00 . A A . 1731 PRO CD 1 1
1 150 1 1 19 PRO CG C 23.504 21.805 69.086 1.00 . A A . 1731 PRO CG 1 1
1 151 1 1 19 PRO HA H 21.291 19.945 70.691 1.00 . A A . 1731 PRO HA 1 1
1 152 1 1 19 PRO HB2 H 21.356 21.712 68.504 1.00 . A A . 1731 PRO HB2 1 1
1 153 1 1 19 PRO HB3 H 21.694 22.208 70.210 1.00 . A A . 1731 PRO HB3 1 1
1 154 1 1 19 PRO HD2 H 25.205 20.587 69.536 1.00 . A A . 1731 PRO HD2 1 1
1 155 1 1 19 PRO HD3 H 24.424 21.316 70.904 1.00 . A A . 1731 PRO HD3 1 1
1 156 1 1 19 PRO HG2 H 23.613 21.528 68.038 1.00 . A A . 1731 PRO HG2 1 1
1 157 1 1 19 PRO HG3 H 23.795 22.856 69.087 1.00 . A A . 1731 PRO HG3 1 1
1 158 1 1 19 PRO N N 23.301 19.711 70.115 1.00 . A A . 1731 PRO N 1 1
1 159 1 1 19 PRO O O 21.625 19.559 67.450 1.00 . A A . 1731 PRO O 1 1
1 160 1 1 20 ALA C C 18.823 18.474 66.968 1.00 . A A . 1732 ALA C 1 1
1 161 1 1 20 ALA CA C 19.779 17.556 67.835 1.00 . A A . 1732 ALA CA 1 1
1 162 1 1 20 ALA CB C 18.773 16.640 68.538 1.00 . A A . 1732 ALA CB 1 1
1 163 1 1 20 ALA H H 19.994 18.203 69.754 1.00 . A A . 1732 ALA H 1 1
1 164 1 1 20 ALA HA H 20.470 16.894 67.312 1.00 . A A . 1732 ALA HA 1 1
1 165 1 1 20 ALA HB1 H 18.216 16.102 67.771 1.00 . A A . 1732 ALA HB1 1 1
1 166 1 1 20 ALA HB2 H 19.322 15.874 69.086 1.00 . A A . 1732 ALA HB2 1 1
1 167 1 1 20 ALA HB3 H 18.240 17.214 69.295 1.00 . A A . 1732 ALA HB3 1 1
1 168 1 1 20 ALA N N 20.447 18.308 68.858 1.00 . A A . 1732 ALA N 1 1
1 169 1 1 20 ALA O O 18.574 18.083 65.806 1.00 . A A . 1732 ALA O 1 1
1 170 1 1 21 GLN C C 18.872 20.937 65.105 1.00 . A A . 1733 GLN C 1 1
1 171 1 1 21 GLN CA C 17.996 20.694 66.364 1.00 . A A . 1733 GLN CA 1 1
1 172 1 1 21 GLN CB C 17.670 21.944 67.171 1.00 . A A . 1733 GLN CB 1 1
1 173 1 1 21 GLN CD C 16.931 24.393 67.127 1.00 . A A . 1733 GLN CD 1 1
1 174 1 1 21 GLN CG C 17.029 23.134 66.335 1.00 . A A . 1733 GLN CG 1 1
1 175 1 1 21 GLN H H 18.886 20.037 68.251 1.00 . A A . 1733 GLN H 1 1
1 176 1 1 21 GLN HA H 17.039 20.351 65.969 1.00 . A A . 1733 GLN HA 1 1
1 177 1 1 21 GLN HB2 H 16.968 21.696 67.967 1.00 . A A . 1733 GLN HB2 1 1
1 178 1 1 21 GLN HB3 H 18.515 22.382 67.703 1.00 . A A . 1733 GLN HB3 1 1
1 179 1 1 21 GLN HE21 H 15.137 23.875 67.882 1.00 . A A . 1733 GLN HE21 1 1
1 180 1 1 21 GLN HE22 H 15.888 25.274 68.562 1.00 . A A . 1733 GLN HE22 1 1
1 181 1 1 21 GLN HG2 H 17.497 23.432 65.397 1.00 . A A . 1733 GLN HG2 1 1
1 182 1 1 21 GLN HG3 H 16.041 22.909 65.934 1.00 . A A . 1733 GLN HG3 1 1
1 183 1 1 21 GLN N N 18.620 19.718 67.331 1.00 . A A . 1733 GLN N 1 1
1 184 1 1 21 GLN NE2 N 15.897 24.540 67.869 1.00 . A A . 1733 GLN NE2 1 1
1 185 1 1 21 GLN O O 18.391 20.941 63.954 1.00 . A A . 1733 GLN O 1 1
1 186 1 1 21 GLN OE1 O 17.800 25.229 67.196 1.00 . A A . 1733 GLN OE1 1 1
1 187 1 1 22 LEU C C 21.605 20.079 63.664 1.00 . A A . 1734 LEU C 1 1
1 188 1 1 22 LEU CA C 21.140 21.447 64.307 1.00 . A A . 1734 LEU CA 1 1
1 189 1 1 22 LEU CB C 22.323 22.353 64.822 1.00 . A A . 1734 LEU CB 1 1
1 190 1 1 22 LEU CD1 C 21.124 23.944 66.300 1.00 . A A . 1734 LEU CD1 1 1
1 191 1 1 22 LEU CD2 C 23.463 24.487 65.374 1.00 . A A . 1734 LEU CD2 1 1
1 192 1 1 22 LEU CG C 22.129 23.761 65.141 1.00 . A A . 1734 LEU CG 1 1
1 193 1 1 22 LEU H H 20.535 20.810 66.198 1.00 . A A . 1734 LEU H 1 1
1 194 1 1 22 LEU HA H 20.642 22.099 63.590 1.00 . A A . 1734 LEU HA 1 1
1 195 1 1 22 LEU HB2 H 22.844 21.861 65.644 1.00 . A A . 1734 LEU HB2 1 1
1 196 1 1 22 LEU HB3 H 23.118 22.309 64.077 1.00 . A A . 1734 LEU HB3 1 1
1 197 1 1 22 LEU HD11 H 21.378 24.700 67.044 1.00 . A A . 1734 LEU HD11 1 1
1 198 1 1 22 LEU HD12 H 20.142 24.067 65.843 1.00 . A A . 1734 LEU HD12 1 1
1 199 1 1 22 LEU HD13 H 20.980 23.015 66.850 1.00 . A A . 1734 LEU HD13 1 1
1 200 1 1 22 LEU HD21 H 24.021 23.808 66.019 1.00 . A A . 1734 LEU HD21 1 1
1 201 1 1 22 LEU HD22 H 23.989 24.679 64.439 1.00 . A A . 1734 LEU HD22 1 1
1 202 1 1 22 LEU HD23 H 23.309 25.406 65.940 1.00 . A A . 1734 LEU HD23 1 1
1 203 1 1 22 LEU HG H 21.773 24.329 64.281 1.00 . A A . 1734 LEU HG 1 1
1 204 1 1 22 LEU N N 20.190 21.075 65.287 1.00 . A A . 1734 LEU N 1 1
1 205 1 1 22 LEU O O 21.624 20.046 62.450 1.00 . A A . 1734 LEU O 1 1
1 206 1 1 23 HIS C C 21.684 16.982 63.133 1.00 . A A . 1735 HIS C 1 1
1 207 1 1 23 HIS CA C 22.557 17.850 64.047 1.00 . A A . 1735 HIS CA 1 1
1 208 1 1 23 HIS CB C 22.841 17.060 65.315 1.00 . A A . 1735 HIS CB 1 1
1 209 1 1 23 HIS CD2 C 24.308 15.115 64.618 1.00 . A A . 1735 HIS CD2 1 1
1 210 1 1 23 HIS CE1 C 26.157 15.491 65.843 1.00 . A A . 1735 HIS CE1 1 1
1 211 1 1 23 HIS CG C 24.109 16.240 65.352 1.00 . A A . 1735 HIS CG 1 1
1 212 1 1 23 HIS H H 21.825 19.391 65.439 1.00 . A A . 1735 HIS H 1 1
1 213 1 1 23 HIS HA H 23.477 18.104 63.520 1.00 . A A . 1735 HIS HA 1 1
1 214 1 1 23 HIS HB2 H 22.704 17.649 66.223 1.00 . A A . 1735 HIS HB2 1 1
1 215 1 1 23 HIS HB3 H 22.060 16.302 65.353 1.00 . A A . 1735 HIS HB3 1 1
1 216 1 1 23 HIS HD2 H 23.624 14.572 63.983 1.00 . A A . 1735 HIS HD2 1 1
1 217 1 1 23 HIS HE1 H 27.172 15.475 66.212 1.00 . A A . 1735 HIS HE1 1 1
1 218 1 1 23 HIS HE2 H 26.149 13.907 64.536 1.00 . A A . 1735 HIS HE2 1 1
1 219 1 1 23 HIS N N 22.019 19.136 64.482 1.00 . A A . 1735 HIS N 1 1
1 220 1 1 23 HIS ND1 N 25.230 16.423 66.189 1.00 . A A . 1735 HIS ND1 1 1
1 221 1 1 23 HIS NE2 N 25.617 14.685 64.900 1.00 . A A . 1735 HIS NE2 1 1
1 222 1 1 23 HIS O O 22.089 16.472 62.114 1.00 . A A . 1735 HIS O 1 1
1 223 1 1 24 PHE C C 19.040 16.894 61.525 1.00 . A A . 1736 PHE C 1 1
1 224 1 1 24 PHE CA C 19.408 16.066 62.766 1.00 . A A . 1736 PHE CA 1 1
1 225 1 1 24 PHE CB C 18.250 15.956 63.761 1.00 . A A . 1736 PHE CB 1 1
1 226 1 1 24 PHE CD1 C 17.110 13.737 64.152 1.00 . A A . 1736 PHE CD1 1 1
1 227 1 1 24 PHE CD2 C 16.139 15.384 62.580 1.00 . A A . 1736 PHE CD2 1 1
1 228 1 1 24 PHE CE1 C 16.029 12.895 63.848 1.00 . A A . 1736 PHE CE1 1 1
1 229 1 1 24 PHE CE2 C 14.962 14.537 62.401 1.00 . A A . 1736 PHE CE2 1 1
1 230 1 1 24 PHE CG C 17.207 14.955 63.485 1.00 . A A . 1736 PHE CG 1 1
1 231 1 1 24 PHE CZ C 14.921 13.239 63.008 1.00 . A A . 1736 PHE CZ 1 1
1 232 1 1 24 PHE H H 20.131 17.430 64.322 1.00 . A A . 1736 PHE H 1 1
1 233 1 1 24 PHE HA H 19.819 15.121 62.408 1.00 . A A . 1736 PHE HA 1 1
1 234 1 1 24 PHE HB2 H 18.721 15.657 64.698 1.00 . A A . 1736 PHE HB2 1 1
1 235 1 1 24 PHE HB3 H 17.829 16.957 63.855 1.00 . A A . 1736 PHE HB3 1 1
1 236 1 1 24 PHE HD1 H 17.838 13.411 64.879 1.00 . A A . 1736 PHE HD1 1 1
1 237 1 1 24 PHE HD2 H 16.259 16.345 62.101 1.00 . A A . 1736 PHE HD2 1 1
1 238 1 1 24 PHE HE1 H 16.233 11.928 64.284 1.00 . A A . 1736 PHE HE1 1 1
1 239 1 1 24 PHE HE2 H 14.206 14.986 61.774 1.00 . A A . 1736 PHE HE2 1 1
1 240 1 1 24 PHE HZ H 14.197 12.485 62.738 1.00 . A A . 1736 PHE HZ 1 1
1 241 1 1 24 PHE N N 20.406 16.910 63.501 1.00 . A A . 1736 PHE N 1 1
1 242 1 1 24 PHE O O 18.936 16.296 60.408 1.00 . A A . 1736 PHE O 1 1
1 243 1 1 25 MET C C 19.911 19.186 59.468 1.00 . A A . 1737 MET C 1 1
1 244 1 1 25 MET CA C 18.734 19.167 60.459 1.00 . A A . 1737 MET CA 1 1
1 245 1 1 25 MET CB C 18.308 20.576 60.843 1.00 . A A . 1737 MET CB 1 1
1 246 1 1 25 MET CE C 17.607 23.726 61.843 1.00 . A A . 1737 MET CE 1 1
1 247 1 1 25 MET CG C 18.255 21.754 59.812 1.00 . A A . 1737 MET CG 1 1
1 248 1 1 25 MET H H 19.081 18.712 62.498 1.00 . A A . 1737 MET H 1 1
1 249 1 1 25 MET HA H 17.958 18.671 59.876 1.00 . A A . 1737 MET HA 1 1
1 250 1 1 25 MET HB2 H 17.370 20.496 61.391 1.00 . A A . 1737 MET HB2 1 1
1 251 1 1 25 MET HB3 H 19.054 20.855 61.587 1.00 . A A . 1737 MET HB3 1 1
1 252 1 1 25 MET HE1 H 17.021 24.542 62.265 1.00 . A A . 1737 MET HE1 1 1
1 253 1 1 25 MET HE2 H 17.714 22.859 62.496 1.00 . A A . 1737 MET HE2 1 1
1 254 1 1 25 MET HE3 H 18.616 24.037 61.575 1.00 . A A . 1737 MET HE3 1 1
1 255 1 1 25 MET HG2 H 19.256 22.185 59.779 1.00 . A A . 1737 MET HG2 1 1
1 256 1 1 25 MET HG3 H 17.999 21.333 58.840 1.00 . A A . 1737 MET HG3 1 1
1 257 1 1 25 MET N N 18.964 18.275 61.595 1.00 . A A . 1737 MET N 1 1
1 258 1 1 25 MET O O 19.774 19.434 58.303 1.00 . A A . 1737 MET O 1 1
1 259 1 1 25 MET SD S 17.024 22.983 60.279 1.00 . A A . 1737 MET SD 1 1
1 260 1 1 26 TYR C C 22.081 17.562 58.176 1.00 . A A . 1738 TYR C 1 1
1 261 1 1 26 TYR CA C 22.274 18.735 59.187 1.00 . A A . 1738 TYR CA 1 1
1 262 1 1 26 TYR CB C 23.627 18.784 59.952 1.00 . A A . 1738 TYR CB 1 1
1 263 1 1 26 TYR CD1 C 24.583 20.746 61.331 1.00 . A A . 1738 TYR CD1 1 1
1 264 1 1 26 TYR CD2 C 24.570 20.901 58.834 1.00 . A A . 1738 TYR CD2 1 1
1 265 1 1 26 TYR CE1 C 25.253 21.956 61.362 1.00 . A A . 1738 TYR CE1 1 1
1 266 1 1 26 TYR CE2 C 25.349 22.099 58.918 1.00 . A A . 1738 TYR CE2 1 1
1 267 1 1 26 TYR CG C 24.317 20.174 60.085 1.00 . A A . 1738 TYR CG 1 1
1 268 1 1 26 TYR CZ C 25.754 22.550 60.212 1.00 . A A . 1738 TYR CZ 1 1
1 269 1 1 26 TYR H H 21.245 18.913 61.009 1.00 . A A . 1738 TYR H 1 1
1 270 1 1 26 TYR HA H 22.255 19.643 58.583 1.00 . A A . 1738 TYR HA 1 1
1 271 1 1 26 TYR HB2 H 23.419 18.417 60.957 1.00 . A A . 1738 TYR HB2 1 1
1 272 1 1 26 TYR HB3 H 24.337 18.170 59.397 1.00 . A A . 1738 TYR HB3 1 1
1 273 1 1 26 TYR HD1 H 24.131 20.314 62.212 1.00 . A A . 1738 TYR HD1 1 1
1 274 1 1 26 TYR HD2 H 24.121 20.664 57.881 1.00 . A A . 1738 TYR HD2 1 1
1 275 1 1 26 TYR HE1 H 25.510 22.302 62.352 1.00 . A A . 1738 TYR HE1 1 1
1 276 1 1 26 TYR HE2 H 25.451 22.673 58.009 1.00 . A A . 1738 TYR HE2 1 1
1 277 1 1 26 TYR HH H 26.580 24.259 60.838 1.00 . A A . 1738 TYR HH 1 1
1 278 1 1 26 TYR N N 21.147 18.941 60.004 1.00 . A A . 1738 TYR N 1 1
1 279 1 1 26 TYR O O 22.386 17.786 57.042 1.00 . A A . 1738 TYR O 1 1
1 280 1 1 26 TYR OH O 26.650 23.584 60.159 1.00 . A A . 1738 TYR OH 1 1
1 281 1 1 27 VAL C C 20.208 15.655 56.681 1.00 . A A . 1739 VAL C 1 1
1 282 1 1 27 VAL CA C 21.301 15.344 57.730 1.00 . A A . 1739 VAL CA 1 1
1 283 1 1 27 VAL CB C 20.999 14.091 58.510 1.00 . A A . 1739 VAL CB 1 1
1 284 1 1 27 VAL CG1 C 21.054 12.784 57.608 1.00 . A A . 1739 VAL CG1 1 1
1 285 1 1 27 VAL CG2 C 21.931 13.861 59.684 1.00 . A A . 1739 VAL CG2 1 1
1 286 1 1 27 VAL H H 21.254 16.413 59.525 1.00 . A A . 1739 VAL H 1 1
1 287 1 1 27 VAL HA H 22.167 15.215 57.081 1.00 . A A . 1739 VAL HA 1 1
1 288 1 1 27 VAL HB H 19.988 14.166 58.910 1.00 . A A . 1739 VAL HB 1 1
1 289 1 1 27 VAL HG11 H 22.066 12.562 57.271 1.00 . A A . 1739 VAL HG11 1 1
1 290 1 1 27 VAL HG12 H 20.664 11.907 58.125 1.00 . A A . 1739 VAL HG12 1 1
1 291 1 1 27 VAL HG13 H 20.541 13.023 56.676 1.00 . A A . 1739 VAL HG13 1 1
1 292 1 1 27 VAL HG21 H 21.651 12.985 60.269 1.00 . A A . 1739 VAL HG21 1 1
1 293 1 1 27 VAL HG22 H 22.967 13.866 59.345 1.00 . A A . 1739 VAL HG22 1 1
1 294 1 1 27 VAL HG23 H 21.723 14.619 60.440 1.00 . A A . 1739 VAL HG23 1 1
1 295 1 1 27 VAL N N 21.592 16.454 58.574 1.00 . A A . 1739 VAL N 1 1
1 296 1 1 27 VAL O O 20.302 15.383 55.483 1.00 . A A . 1739 VAL O 1 1
1 297 1 1 28 ALA C C 18.551 17.812 55.166 1.00 . A A . 1740 ALA C 1 1
1 298 1 1 28 ALA CA C 18.069 16.849 56.221 1.00 . A A . 1740 ALA CA 1 1
1 299 1 1 28 ALA CB C 16.908 17.445 57.109 1.00 . A A . 1740 ALA CB 1 1
1 300 1 1 28 ALA H H 19.103 16.594 58.074 1.00 . A A . 1740 ALA H 1 1
1 301 1 1 28 ALA HA H 17.733 15.948 55.708 1.00 . A A . 1740 ALA HA 1 1
1 302 1 1 28 ALA HB1 H 17.231 18.392 57.541 1.00 . A A . 1740 ALA HB1 1 1
1 303 1 1 28 ALA HB2 H 15.999 17.480 56.507 1.00 . A A . 1740 ALA HB2 1 1
1 304 1 1 28 ALA HB3 H 16.649 16.685 57.846 1.00 . A A . 1740 ALA HB3 1 1
1 305 1 1 28 ALA N N 19.151 16.378 57.089 1.00 . A A . 1740 ALA N 1 1
1 306 1 1 28 ALA O O 18.185 17.754 53.990 1.00 . A A . 1740 ALA O 1 1
1 307 1 1 29 ALA C C 20.792 19.458 53.743 1.00 . A A . 1741 ALA C 1 1
1 308 1 1 29 ALA CA C 19.662 19.962 54.637 1.00 . A A . 1741 ALA CA 1 1
1 309 1 1 29 ALA CB C 20.004 21.168 55.546 1.00 . A A . 1741 ALA CB 1 1
1 310 1 1 29 ALA H H 19.675 18.939 56.364 1.00 . A A . 1741 ALA H 1 1
1 311 1 1 29 ALA HA H 18.877 20.317 53.969 1.00 . A A . 1741 ALA HA 1 1
1 312 1 1 29 ALA HB1 H 19.083 21.381 56.088 1.00 . A A . 1741 ALA HB1 1 1
1 313 1 1 29 ALA HB2 H 20.818 20.967 56.242 1.00 . A A . 1741 ALA HB2 1 1
1 314 1 1 29 ALA HB3 H 20.316 22.047 54.982 1.00 . A A . 1741 ALA HB3 1 1
1 315 1 1 29 ALA N N 19.217 18.906 55.464 1.00 . A A . 1741 ALA N 1 1
1 316 1 1 29 ALA O O 20.716 19.591 52.504 1.00 . A A . 1741 ALA O 1 1
1 317 1 1 30 ALA C C 22.135 17.178 52.431 1.00 . A A . 1742 ALA C 1 1
1 318 1 1 30 ALA CA C 22.786 18.068 53.449 1.00 . A A . 1742 ALA CA 1 1
1 319 1 1 30 ALA CB C 23.573 17.231 54.331 1.00 . A A . 1742 ALA CB 1 1
1 320 1 1 30 ALA H H 21.999 18.742 55.278 1.00 . A A . 1742 ALA H 1 1
1 321 1 1 30 ALA HA H 23.445 18.691 52.844 1.00 . A A . 1742 ALA HA 1 1
1 322 1 1 30 ALA HB1 H 23.021 16.494 54.914 1.00 . A A . 1742 ALA HB1 1 1
1 323 1 1 30 ALA HB2 H 24.285 16.709 53.692 1.00 . A A . 1742 ALA HB2 1 1
1 324 1 1 30 ALA HB3 H 24.146 17.857 55.014 1.00 . A A . 1742 ALA HB3 1 1
1 325 1 1 30 ALA N N 21.810 18.758 54.286 1.00 . A A . 1742 ALA N 1 1
1 326 1 1 30 ALA O O 22.498 17.198 51.249 1.00 . A A . 1742 ALA O 1 1
1 327 1 1 31 ALA C C 19.773 16.209 50.821 1.00 . A A . 1743 ALA C 1 1
1 328 1 1 31 ALA CA C 20.560 15.440 51.849 1.00 . A A . 1743 ALA CA 1 1
1 329 1 1 31 ALA CB C 19.692 14.417 52.525 1.00 . A A . 1743 ALA CB 1 1
1 330 1 1 31 ALA H H 20.830 16.252 53.816 1.00 . A A . 1743 ALA H 1 1
1 331 1 1 31 ALA HA H 21.359 14.915 51.326 1.00 . A A . 1743 ALA HA 1 1
1 332 1 1 31 ALA HB1 H 19.315 13.693 51.802 1.00 . A A . 1743 ALA HB1 1 1
1 333 1 1 31 ALA HB2 H 20.258 14.026 53.370 1.00 . A A . 1743 ALA HB2 1 1
1 334 1 1 31 ALA HB3 H 18.898 14.907 53.088 1.00 . A A . 1743 ALA HB3 1 1
1 335 1 1 31 ALA N N 21.126 16.366 52.857 1.00 . A A . 1743 ALA N 1 1
1 336 1 1 31 ALA O O 19.826 15.832 49.675 1.00 . A A . 1743 ALA O 1 1
1 337 1 1 32 PHE C C 19.077 18.931 49.283 1.00 . A A . 1744 PHE C 1 1
1 338 1 1 32 PHE CA C 18.259 18.142 50.271 1.00 . A A . 1744 PHE CA 1 1
1 339 1 1 32 PHE CB C 17.489 19.210 51.061 1.00 . A A . 1744 PHE CB 1 1
1 340 1 1 32 PHE CD1 C 15.258 19.445 50.190 1.00 . A A . 1744 PHE CD1 1 1
1 341 1 1 32 PHE CD2 C 16.724 21.263 49.760 1.00 . A A . 1744 PHE CD2 1 1
1 342 1 1 32 PHE CE1 C 14.265 20.100 49.412 1.00 . A A . 1744 PHE CE1 1 1
1 343 1 1 32 PHE CE2 C 15.717 21.991 49.088 1.00 . A A . 1744 PHE CE2 1 1
1 344 1 1 32 PHE CG C 16.499 20.019 50.366 1.00 . A A . 1744 PHE CG 1 1
1 345 1 1 32 PHE CZ C 14.417 21.428 48.940 1.00 . A A . 1744 PHE CZ 1 1
1 346 1 1 32 PHE H H 19.430 17.789 52.024 1.00 . A A . 1744 PHE H 1 1
1 347 1 1 32 PHE HA H 17.567 17.460 49.776 1.00 . A A . 1744 PHE HA 1 1
1 348 1 1 32 PHE HB2 H 16.926 18.718 51.855 1.00 . A A . 1744 PHE HB2 1 1
1 349 1 1 32 PHE HB3 H 18.170 19.885 51.580 1.00 . A A . 1744 PHE HB3 1 1
1 350 1 1 32 PHE HD1 H 15.079 18.497 50.674 1.00 . A A . 1744 PHE HD1 1 1
1 351 1 1 32 PHE HD2 H 17.698 21.705 49.910 1.00 . A A . 1744 PHE HD2 1 1
1 352 1 1 32 PHE HE1 H 13.307 19.617 49.284 1.00 . A A . 1744 PHE HE1 1 1
1 353 1 1 32 PHE HE2 H 15.924 23.039 48.927 1.00 . A A . 1744 PHE HE2 1 1
1 354 1 1 32 PHE HZ H 13.637 21.963 48.419 1.00 . A A . 1744 PHE HZ 1 1
1 355 1 1 32 PHE N N 19.129 17.305 51.190 1.00 . A A . 1744 PHE N 1 1
1 356 1 1 32 PHE O O 18.807 19.036 48.086 1.00 . A A . 1744 PHE O 1 1
1 357 1 1 33 VAL C C 21.798 19.400 47.982 1.00 . A A . 1745 VAL C 1 1
1 358 1 1 33 VAL CA C 21.038 20.317 49.005 1.00 . A A . 1745 VAL CA 1 1
1 359 1 1 33 VAL CB C 22.027 21.202 49.769 1.00 . A A . 1745 VAL CB 1 1
1 360 1 1 33 VAL CG1 C 22.908 21.965 48.778 1.00 . A A . 1745 VAL CG1 1 1
1 361 1 1 33 VAL CG2 C 21.275 22.282 50.571 1.00 . A A . 1745 VAL CG2 1 1
1 362 1 1 33 VAL H H 20.548 19.281 50.753 1.00 . A A . 1745 VAL H 1 1
1 363 1 1 33 VAL HA H 20.414 21.020 48.453 1.00 . A A . 1745 VAL HA 1 1
1 364 1 1 33 VAL HB H 22.648 20.529 50.360 1.00 . A A . 1745 VAL HB 1 1
1 365 1 1 33 VAL HG11 H 23.567 22.689 49.259 1.00 . A A . 1745 VAL HG11 1 1
1 366 1 1 33 VAL HG12 H 23.589 21.364 48.175 1.00 . A A . 1745 VAL HG12 1 1
1 367 1 1 33 VAL HG13 H 22.293 22.587 48.128 1.00 . A A . 1745 VAL HG13 1 1
1 368 1 1 33 VAL HG21 H 20.690 22.794 49.807 1.00 . A A . 1745 VAL HG21 1 1
1 369 1 1 33 VAL HG22 H 20.558 21.874 51.283 1.00 . A A . 1745 VAL HG22 1 1
1 370 1 1 33 VAL HG23 H 21.848 23.083 51.038 1.00 . A A . 1745 VAL HG23 1 1
1 371 1 1 33 VAL N N 20.212 19.473 49.821 1.00 . A A . 1745 VAL N 1 1
1 372 1 1 33 VAL O O 21.873 19.816 46.860 1.00 . A A . 1745 VAL O 1 1
1 373 1 1 34 LEU C C 22.173 16.972 46.466 1.00 . A A . 1746 LEU C 1 1
1 374 1 1 34 LEU CA C 23.067 17.364 47.573 1.00 . A A . 1746 LEU CA 1 1
1 375 1 1 34 LEU CB C 23.771 16.211 48.291 1.00 . A A . 1746 LEU CB 1 1
1 376 1 1 34 LEU CD1 C 25.613 16.026 46.524 1.00 . A A . 1746 LEU CD1 1 1
1 377 1 1 34 LEU CD2 C 25.160 14.045 48.054 1.00 . A A . 1746 LEU CD2 1 1
1 378 1 1 34 LEU CG C 24.516 15.210 47.274 1.00 . A A . 1746 LEU CG 1 1
1 379 1 1 34 LEU H H 22.065 18.062 49.463 1.00 . A A . 1746 LEU H 1 1
1 380 1 1 34 LEU HA H 23.837 18.027 47.179 1.00 . A A . 1746 LEU HA 1 1
1 381 1 1 34 LEU HB2 H 24.515 16.374 49.071 1.00 . A A . 1746 LEU HB2 1 1
1 382 1 1 34 LEU HB3 H 23.097 15.631 48.922 1.00 . A A . 1746 LEU HB3 1 1
1 383 1 1 34 LEU HD11 H 25.136 16.795 45.916 1.00 . A A . 1746 LEU HD11 1 1
1 384 1 1 34 LEU HD12 H 26.347 16.609 47.081 1.00 . A A . 1746 LEU HD12 1 1
1 385 1 1 34 LEU HD13 H 26.134 15.375 45.822 1.00 . A A . 1746 LEU HD13 1 1
1 386 1 1 34 LEU HD21 H 25.943 13.642 47.412 1.00 . A A . 1746 LEU HD21 1 1
1 387 1 1 34 LEU HD22 H 25.658 14.433 48.942 1.00 . A A . 1746 LEU HD22 1 1
1 388 1 1 34 LEU HD23 H 24.521 13.227 48.388 1.00 . A A . 1746 LEU HD23 1 1
1 389 1 1 34 LEU HG H 23.798 14.743 46.600 1.00 . A A . 1746 LEU HG 1 1
1 390 1 1 34 LEU N N 22.242 18.257 48.488 1.00 . A A . 1746 LEU N 1 1
1 391 1 1 34 LEU O O 22.562 16.952 45.307 1.00 . A A . 1746 LEU O 1 1
1 392 1 1 35 LEU C C 19.469 16.754 44.950 1.00 . A A . 1747 LEU C 1 1
1 393 1 1 35 LEU CA C 20.056 15.759 46.018 1.00 . A A . 1747 LEU CA 1 1
1 394 1 1 35 LEU CB C 19.040 15.139 46.965 1.00 . A A . 1747 LEU CB 1 1
1 395 1 1 35 LEU CD1 C 18.224 13.033 45.962 1.00 . A A . 1747 LEU CD1 1 1
1 396 1 1 35 LEU CD2 C 16.682 14.353 47.392 1.00 . A A . 1747 LEU CD2 1 1
1 397 1 1 35 LEU CG C 17.851 14.442 46.407 1.00 . A A . 1747 LEU CG 1 1
1 398 1 1 35 LEU H H 20.655 16.672 47.771 1.00 . A A . 1747 LEU H 1 1
1 399 1 1 35 LEU HA H 20.626 15.014 45.464 1.00 . A A . 1747 LEU HA 1 1
1 400 1 1 35 LEU HB2 H 19.591 14.486 47.642 1.00 . A A . 1747 LEU HB2 1 1
1 401 1 1 35 LEU HB3 H 18.698 15.960 47.595 1.00 . A A . 1747 LEU HB3 1 1
1 402 1 1 35 LEU HD11 H 18.542 12.372 46.768 1.00 . A A . 1747 LEU HD11 1 1
1 403 1 1 35 LEU HD12 H 17.385 12.652 45.379 1.00 . A A . 1747 LEU HD12 1 1
1 404 1 1 35 LEU HD13 H 18.985 13.220 45.204 1.00 . A A . 1747 LEU HD13 1 1
1 405 1 1 35 LEU HD21 H 15.902 13.762 46.911 1.00 . A A . 1747 LEU HD21 1 1
1 406 1 1 35 LEU HD22 H 16.978 13.654 48.174 1.00 . A A . 1747 LEU HD22 1 1
1 407 1 1 35 LEU HD23 H 16.320 15.323 47.732 1.00 . A A . 1747 LEU HD23 1 1
1 408 1 1 35 LEU HG H 17.396 15.020 45.602 1.00 . A A . 1747 LEU HG 1 1
1 409 1 1 35 LEU N N 20.996 16.482 46.839 1.00 . A A . 1747 LEU N 1 1
1 410 1 1 35 LEU O O 19.377 16.433 43.791 1.00 . A A . 1747 LEU O 1 1
1 411 1 1 36 PHE C C 20.390 19.516 43.627 1.00 . A A . 1748 PHE C 1 1
1 412 1 1 36 PHE CA C 19.143 19.171 44.507 1.00 . A A . 1748 PHE CA 1 1
1 413 1 1 36 PHE CB C 18.408 20.437 45.119 1.00 . A A . 1748 PHE CB 1 1
1 414 1 1 36 PHE CD1 C 17.407 21.714 43.188 1.00 . A A . 1748 PHE CD1 1 1
1 415 1 1 36 PHE CD2 C 19.498 22.527 44.281 1.00 . A A . 1748 PHE CD2 1 1
1 416 1 1 36 PHE CE1 C 17.319 22.926 42.446 1.00 . A A . 1748 PHE CE1 1 1
1 417 1 1 36 PHE CE2 C 19.455 23.673 43.455 1.00 . A A . 1748 PHE CE2 1 1
1 418 1 1 36 PHE CG C 18.414 21.598 44.173 1.00 . A A . 1748 PHE CG 1 1
1 419 1 1 36 PHE CZ C 18.387 23.790 42.473 1.00 . A A . 1748 PHE CZ 1 1
1 420 1 1 36 PHE H H 19.512 18.193 46.347 1.00 . A A . 1748 PHE H 1 1
1 421 1 1 36 PHE HA H 18.561 18.720 43.702 1.00 . A A . 1748 PHE HA 1 1
1 422 1 1 36 PHE HB2 H 17.390 20.165 45.397 1.00 . A A . 1748 PHE HB2 1 1
1 423 1 1 36 PHE HB3 H 18.913 20.725 46.041 1.00 . A A . 1748 PHE HB3 1 1
1 424 1 1 36 PHE HD1 H 16.612 20.988 43.113 1.00 . A A . 1748 PHE HD1 1 1
1 425 1 1 36 PHE HD2 H 20.293 22.366 44.994 1.00 . A A . 1748 PHE HD2 1 1
1 426 1 1 36 PHE HE1 H 16.551 23.027 41.693 1.00 . A A . 1748 PHE HE1 1 1
1 427 1 1 36 PHE HE2 H 20.256 24.396 43.482 1.00 . A A . 1748 PHE HE2 1 1
1 428 1 1 36 PHE HZ H 18.324 24.716 41.920 1.00 . A A . 1748 PHE HZ 1 1
1 429 1 1 36 PHE N N 19.303 18.014 45.375 1.00 . A A . 1748 PHE N 1 1
1 430 1 1 36 PHE O O 20.212 19.509 42.458 1.00 . A A . 1748 PHE O 1 1
1 431 1 1 37 PHE C C 23.115 19.075 42.381 1.00 . A A . 1749 PHE C 1 1
1 432 1 1 37 PHE CA C 22.653 20.079 43.394 1.00 . A A . 1749 PHE CA 1 1
1 433 1 1 37 PHE CB C 23.782 20.710 44.296 1.00 . A A . 1749 PHE CB 1 1
1 434 1 1 37 PHE CD1 C 25.411 21.267 42.462 1.00 . A A . 1749 PHE CD1 1 1
1 435 1 1 37 PHE CD2 C 26.232 19.939 44.332 1.00 . A A . 1749 PHE CD2 1 1
1 436 1 1 37 PHE CE1 C 26.709 21.305 41.956 1.00 . A A . 1749 PHE CE1 1 1
1 437 1 1 37 PHE CE2 C 27.525 19.996 43.827 1.00 . A A . 1749 PHE CE2 1 1
1 438 1 1 37 PHE CG C 25.186 20.644 43.688 1.00 . A A . 1749 PHE CG 1 1
1 439 1 1 37 PHE CZ C 27.798 20.678 42.610 1.00 . A A . 1749 PHE CZ 1 1
1 440 1 1 37 PHE H H 21.696 19.458 45.216 1.00 . A A . 1749 PHE H 1 1
1 441 1 1 37 PHE HA H 22.278 20.906 42.792 1.00 . A A . 1749 PHE HA 1 1
1 442 1 1 37 PHE HB2 H 23.465 21.703 44.615 1.00 . A A . 1749 PHE HB2 1 1
1 443 1 1 37 PHE HB3 H 23.810 20.132 45.220 1.00 . A A . 1749 PHE HB3 1 1
1 444 1 1 37 PHE HD1 H 24.606 21.729 41.908 1.00 . A A . 1749 PHE HD1 1 1
1 445 1 1 37 PHE HD2 H 26.043 19.363 45.226 1.00 . A A . 1749 PHE HD2 1 1
1 446 1 1 37 PHE HE1 H 26.916 21.830 41.036 1.00 . A A . 1749 PHE HE1 1 1
1 447 1 1 37 PHE HE2 H 28.316 19.542 44.406 1.00 . A A . 1749 PHE HE2 1 1
1 448 1 1 37 PHE HZ H 28.822 20.750 42.274 1.00 . A A . 1749 PHE HZ 1 1
1 449 1 1 37 PHE N N 21.571 19.655 44.234 1.00 . A A . 1749 PHE N 1 1
1 450 1 1 37 PHE O O 23.642 19.366 41.327 1.00 . A A . 1749 PHE O 1 1
1 451 1 1 38 VAL C C 22.015 16.526 40.690 1.00 . A A . 1750 VAL C 1 1
1 452 1 1 38 VAL CA C 23.198 16.744 41.663 1.00 . A A . 1750 VAL CA 1 1
1 453 1 1 38 VAL CB C 23.586 15.462 42.518 1.00 . A A . 1750 VAL CB 1 1
1 454 1 1 38 VAL CG1 C 23.734 14.135 41.835 1.00 . A A . 1750 VAL CG1 1 1
1 455 1 1 38 VAL CG2 C 24.988 15.816 43.144 1.00 . A A . 1750 VAL CG2 1 1
1 456 1 1 38 VAL H H 22.278 17.613 43.374 1.00 . A A . 1750 VAL H 1 1
1 457 1 1 38 VAL HA H 24.008 17.040 40.996 1.00 . A A . 1750 VAL HA 1 1
1 458 1 1 38 VAL HB H 22.860 15.378 43.327 1.00 . A A . 1750 VAL HB 1 1
1 459 1 1 38 VAL HG11 H 22.735 13.872 41.488 1.00 . A A . 1750 VAL HG11 1 1
1 460 1 1 38 VAL HG12 H 24.401 14.303 40.989 1.00 . A A . 1750 VAL HG12 1 1
1 461 1 1 38 VAL HG13 H 24.122 13.325 42.453 1.00 . A A . 1750 VAL HG13 1 1
1 462 1 1 38 VAL HG21 H 24.820 16.664 43.809 1.00 . A A . 1750 VAL HG21 1 1
1 463 1 1 38 VAL HG22 H 25.338 14.948 43.703 1.00 . A A . 1750 VAL HG22 1 1
1 464 1 1 38 VAL HG23 H 25.572 16.095 42.267 1.00 . A A . 1750 VAL HG23 1 1
1 465 1 1 38 VAL N N 22.873 17.806 42.581 1.00 . A A . 1750 VAL N 1 1
1 466 1 1 38 VAL O O 22.170 16.495 39.468 1.00 . A A . 1750 VAL O 1 1
1 467 1 1 39 GLY C C 19.427 17.401 39.267 1.00 . A A . 1751 GLY C 1 1
1 468 1 1 39 GLY CA C 19.622 16.258 40.326 1.00 . A A . 1751 GLY CA 1 1
1 469 1 1 39 GLY H H 20.637 16.679 42.185 1.00 . A A . 1751 GLY H 1 1
1 470 1 1 39 GLY HA2 H 19.720 15.284 39.846 1.00 . A A . 1751 GLY HA2 1 1
1 471 1 1 39 GLY HA3 H 18.777 16.304 41.014 1.00 . A A . 1751 GLY HA3 1 1
1 472 1 1 39 GLY N N 20.805 16.505 41.205 1.00 . A A . 1751 GLY N 1 1
1 473 1 1 39 GLY O O 19.300 17.275 38.048 1.00 . A A . 1751 GLY O 1 1
1 474 1 1 40 CYS C C 20.942 19.904 38.211 1.00 . A A . 1752 CYS C 1 1
1 475 1 1 40 CYS CA C 19.589 19.857 38.992 1.00 . A A . 1752 CYS CA 1 1
1 476 1 1 40 CYS CB C 19.459 21.037 40.067 1.00 . A A . 1752 CYS CB 1 1
1 477 1 1 40 CYS H H 19.969 18.645 40.691 1.00 . A A . 1752 CYS H 1 1
1 478 1 1 40 CYS HA H 18.767 19.807 38.278 1.00 . A A . 1752 CYS HA 1 1
1 479 1 1 40 CYS HB2 H 18.683 20.883 40.818 1.00 . A A . 1752 CYS HB2 1 1
1 480 1 1 40 CYS HB3 H 20.429 21.180 40.542 1.00 . A A . 1752 CYS HB3 1 1
1 481 1 1 40 CYS HG H 19.413 21.790 37.971 1.00 . A A . 1752 CYS HG 1 1
1 482 1 1 40 CYS N N 19.570 18.623 39.763 1.00 . A A . 1752 CYS N 1 1
1 483 1 1 40 CYS O O 20.926 20.270 37.038 1.00 . A A . 1752 CYS O 1 1
1 484 1 1 40 CYS SG S 18.987 22.446 39.054 1.00 . A A . 1752 CYS SG 1 1
1 485 1 1 41 GLY C C 23.597 18.786 37.019 1.00 . A A . 1753 GLY C 1 1
1 486 1 1 41 GLY CA C 23.382 19.673 38.235 1.00 . A A . 1753 GLY CA 1 1
1 487 1 1 41 GLY H H 22.083 19.055 39.715 1.00 . A A . 1753 GLY H 1 1
1 488 1 1 41 GLY HA2 H 23.663 20.702 38.010 1.00 . A A . 1753 GLY HA2 1 1
1 489 1 1 41 GLY HA3 H 23.980 19.210 39.020 1.00 . A A . 1753 GLY HA3 1 1
1 490 1 1 41 GLY N N 22.050 19.502 38.809 1.00 . A A . 1753 GLY N 1 1
1 491 1 1 41 GLY O O 24.340 19.095 36.108 1.00 . A A . 1753 GLY O 1 1
1 492 1 1 42 VAL C C 22.492 17.127 34.591 1.00 . A A . 1754 VAL C 1 1
1 493 1 1 42 VAL CA C 23.043 16.598 35.903 1.00 . A A . 1754 VAL CA 1 1
1 494 1 1 42 VAL CB C 22.672 15.122 36.239 1.00 . A A . 1754 VAL CB 1 1
1 495 1 1 42 VAL CG1 C 21.155 14.695 36.259 1.00 . A A . 1754 VAL CG1 1 1
1 496 1 1 42 VAL CG2 C 23.401 14.091 35.308 1.00 . A A . 1754 VAL CG2 1 1
1 497 1 1 42 VAL H H 22.231 17.506 37.722 1.00 . A A . 1754 VAL H 1 1
1 498 1 1 42 VAL HA H 24.098 16.546 35.634 1.00 . A A . 1754 VAL HA 1 1
1 499 1 1 42 VAL HB H 23.166 14.895 37.183 1.00 . A A . 1754 VAL HB 1 1
1 500 1 1 42 VAL HG11 H 20.799 14.607 35.233 1.00 . A A . 1754 VAL HG11 1 1
1 501 1 1 42 VAL HG12 H 21.059 13.740 36.777 1.00 . A A . 1754 VAL HG12 1 1
1 502 1 1 42 VAL HG13 H 20.540 15.410 36.806 1.00 . A A . 1754 VAL HG13 1 1
1 503 1 1 42 VAL HG21 H 24.475 14.264 35.240 1.00 . A A . 1754 VAL HG21 1 1
1 504 1 1 42 VAL HG22 H 23.232 13.101 35.733 1.00 . A A . 1754 VAL HG22 1 1
1 505 1 1 42 VAL HG23 H 22.921 14.041 34.330 1.00 . A A . 1754 VAL HG23 1 1
1 506 1 1 42 VAL N N 22.867 17.635 36.948 1.00 . A A . 1754 VAL N 1 1
1 507 1 1 42 VAL O O 23.086 17.039 33.559 1.00 . A A . 1754 VAL O 1 1
1 508 1 1 43 LEU C C 21.255 19.555 33.167 1.00 . A A . 1755 LEU C 1 1
1 509 1 1 43 LEU CA C 20.676 18.219 33.502 1.00 . A A . 1755 LEU CA 1 1
1 510 1 1 43 LEU CB C 19.161 18.244 33.731 1.00 . A A . 1755 LEU CB 1 1
1 511 1 1 43 LEU CD1 C 18.185 20.530 34.629 1.00 . A A . 1755 LEU CD1 1 1
1 512 1 1 43 LEU CD2 C 17.487 18.306 35.717 1.00 . A A . 1755 LEU CD2 1 1
1 513 1 1 43 LEU CG C 18.664 19.037 34.961 1.00 . A A . 1755 LEU CG 1 1
1 514 1 1 43 LEU H H 20.744 17.628 35.530 1.00 . A A . 1755 LEU H 1 1
1 515 1 1 43 LEU HA H 20.940 17.656 32.607 1.00 . A A . 1755 LEU HA 1 1
1 516 1 1 43 LEU HB2 H 18.567 18.652 32.914 1.00 . A A . 1755 LEU HB2 1 1
1 517 1 1 43 LEU HB3 H 18.922 17.204 33.954 1.00 . A A . 1755 LEU HB3 1 1
1 518 1 1 43 LEU HD11 H 17.797 21.135 35.448 1.00 . A A . 1755 LEU HD11 1 1
1 519 1 1 43 LEU HD12 H 19.042 21.084 34.246 1.00 . A A . 1755 LEU HD12 1 1
1 520 1 1 43 LEU HD13 H 17.320 20.561 33.966 1.00 . A A . 1755 LEU HD13 1 1
1 521 1 1 43 LEU HD21 H 17.255 18.932 36.579 1.00 . A A . 1755 LEU HD21 1 1
1 522 1 1 43 LEU HD22 H 16.662 18.195 35.014 1.00 . A A . 1755 LEU HD22 1 1
1 523 1 1 43 LEU HD23 H 17.644 17.361 36.238 1.00 . A A . 1755 LEU HD23 1 1
1 524 1 1 43 LEU HG H 19.469 19.054 35.695 1.00 . A A . 1755 LEU HG 1 1
1 525 1 1 43 LEU N N 21.291 17.650 34.682 1.00 . A A . 1755 LEU N 1 1
1 526 1 1 43 LEU O O 21.551 19.807 32.005 1.00 . A A . 1755 LEU O 1 1
1 527 1 1 44 LEU C C 23.543 21.629 33.300 1.00 . A A . 1756 LEU C 1 1
1 528 1 1 44 LEU CA C 22.165 21.732 33.886 1.00 . A A . 1756 LEU CA 1 1
1 529 1 1 44 LEU CB C 22.118 22.599 35.161 1.00 . A A . 1756 LEU CB 1 1
1 530 1 1 44 LEU CD1 C 20.981 24.272 36.688 1.00 . A A . 1756 LEU CD1 1 1
1 531 1 1 44 LEU CD2 C 20.033 23.938 34.488 1.00 . A A . 1756 LEU CD2 1 1
1 532 1 1 44 LEU CG C 20.732 23.200 35.614 1.00 . A A . 1756 LEU CG 1 1
1 533 1 1 44 LEU H H 21.405 20.049 35.048 1.00 . A A . 1756 LEU H 1 1
1 534 1 1 44 LEU HA H 21.648 22.279 33.097 1.00 . A A . 1756 LEU HA 1 1
1 535 1 1 44 LEU HB2 H 22.581 22.042 35.975 1.00 . A A . 1756 LEU HB2 1 1
1 536 1 1 44 LEU HB3 H 22.749 23.453 34.917 1.00 . A A . 1756 LEU HB3 1 1
1 537 1 1 44 LEU HD11 H 21.420 23.823 37.580 1.00 . A A . 1756 LEU HD11 1 1
1 538 1 1 44 LEU HD12 H 21.606 25.064 36.275 1.00 . A A . 1756 LEU HD12 1 1
1 539 1 1 44 LEU HD13 H 20.073 24.708 37.105 1.00 . A A . 1756 LEU HD13 1 1
1 540 1 1 44 LEU HD21 H 20.628 24.703 33.989 1.00 . A A . 1756 LEU HD21 1 1
1 541 1 1 44 LEU HD22 H 19.751 23.294 33.655 1.00 . A A . 1756 LEU HD22 1 1
1 542 1 1 44 LEU HD23 H 19.134 24.450 34.831 1.00 . A A . 1756 LEU HD23 1 1
1 543 1 1 44 LEU HG H 20.123 22.433 36.092 1.00 . A A . 1756 LEU HG 1 1
1 544 1 1 44 LEU N N 21.517 20.431 34.119 1.00 . A A . 1756 LEU N 1 1
1 545 1 1 44 LEU O O 24.066 22.593 32.775 1.00 . A A . 1756 LEU O 1 1
1 546 1 1 45 SER C C 25.571 20.089 31.281 1.00 . A A . 1757 SER C 1 1
1 547 1 1 45 SER CA C 25.509 20.193 32.824 1.00 . A A . 1757 SER CA 1 1
1 548 1 1 45 SER CB C 26.241 18.918 33.377 1.00 . A A . 1757 SER CB 1 1
1 549 1 1 45 SER H H 23.748 19.765 34.000 1.00 . A A . 1757 SER H 1 1
1 550 1 1 45 SER HA H 26.107 21.051 33.131 1.00 . A A . 1757 SER HA 1 1
1 551 1 1 45 SER HB2 H 25.711 17.974 33.251 1.00 . A A . 1757 SER HB2 1 1
1 552 1 1 45 SER HB3 H 27.161 18.836 32.799 1.00 . A A . 1757 SER HB3 1 1
1 553 1 1 45 SER HG H 25.804 19.130 35.277 1.00 . A A . 1757 SER HG 1 1
1 554 1 1 45 SER N N 24.206 20.460 33.428 1.00 . A A . 1757 SER N 1 1
1 555 1 1 45 SER O O 26.687 20.226 30.717 1.00 . A A . 1757 SER O 1 1
1 556 1 1 45 SER OG O 26.610 19.107 34.756 1.00 . A A . 1757 SER OG 1 1
1 557 1 1 46 ARG C C 24.531 21.553 28.615 1.00 . A A . 1758 ARG C 1 1
1 558 1 1 46 ARG CA C 24.398 20.121 29.150 1.00 . A A . 1758 ARG CA 1 1
1 559 1 1 46 ARG CB C 23.153 19.418 28.580 1.00 . A A . 1758 ARG CB 1 1
1 560 1 1 46 ARG CD C 22.267 18.496 26.335 1.00 . A A . 1758 ARG CD 1 1
1 561 1 1 46 ARG CG C 23.401 19.178 27.064 1.00 . A A . 1758 ARG CG 1 1
1 562 1 1 46 ARG CZ C 21.575 16.215 25.805 1.00 . A A . 1758 ARG CZ 1 1
1 563 1 1 46 ARG H H 23.569 19.883 31.107 1.00 . A A . 1758 ARG H 1 1
1 564 1 1 46 ARG HA H 25.251 19.608 28.706 1.00 . A A . 1758 ARG HA 1 1
1 565 1 1 46 ARG HB2 H 22.976 18.461 29.071 1.00 . A A . 1758 ARG HB2 1 1
1 566 1 1 46 ARG HB3 H 22.295 20.075 28.725 1.00 . A A . 1758 ARG HB3 1 1
1 567 1 1 46 ARG HD2 H 21.320 18.695 26.835 1.00 . A A . 1758 ARG HD2 1 1
1 568 1 1 46 ARG HD3 H 22.312 18.958 25.348 1.00 . A A . 1758 ARG HD3 1 1
1 569 1 1 46 ARG HE H 23.436 16.727 26.294 1.00 . A A . 1758 ARG HE 1 1
1 570 1 1 46 ARG HG2 H 23.554 20.115 26.529 1.00 . A A . 1758 ARG HG2 1 1
1 571 1 1 46 ARG HG3 H 24.309 18.595 26.909 1.00 . A A . 1758 ARG HG3 1 1
1 572 1 1 46 ARG HH11 H 22.652 14.600 26.371 1.00 . A A . 1758 ARG HH11 1 1
1 573 1 1 46 ARG HH12 H 21.198 14.254 25.699 1.00 . A A . 1758 ARG HH12 1 1
1 574 1 1 46 ARG HH21 H 20.070 17.427 25.242 1.00 . A A . 1758 ARG HH21 1 1
1 575 1 1 46 ARG HH22 H 19.701 15.747 25.688 1.00 . A A . 1758 ARG HH22 1 1
1 576 1 1 46 ARG N N 24.425 20.016 30.587 1.00 . A A . 1758 ARG N 1 1
1 577 1 1 46 ARG NE N 22.506 17.077 26.116 1.00 . A A . 1758 ARG NE 1 1
1 578 1 1 46 ARG NH1 N 21.916 14.959 25.779 1.00 . A A . 1758 ARG NH1 1 1
1 579 1 1 46 ARG NH2 N 20.348 16.514 25.571 1.00 . A A . 1758 ARG NH2 1 1
1 580 1 1 46 ARG O O 25.399 21.814 27.773 1.00 . A A . 1758 ARG O 1 1
1 581 1 1 47 LYS C C 22.587 24.561 29.607 1.00 . A A . 1759 LYS C 1 1
1 582 1 1 47 LYS CA C 23.576 23.877 28.660 1.00 . A A . 1759 LYS CA 1 1
1 583 1 1 47 LYS CB C 23.566 24.234 27.207 1.00 . A A . 1759 LYS CB 1 1
1 584 1 1 47 LYS CD C 22.712 24.140 24.929 1.00 . A A . 1759 LYS CD 1 1
1 585 1 1 47 LYS CE C 21.614 23.533 24.062 1.00 . A A . 1759 LYS CE 1 1
1 586 1 1 47 LYS CG C 22.482 23.645 26.322 1.00 . A A . 1759 LYS CG 1 1
1 587 1 1 47 LYS H H 22.827 21.993 29.473 1.00 . A A . 1759 LYS H 1 1
1 588 1 1 47 LYS HA H 24.513 24.245 29.077 1.00 . A A . 1759 LYS HA 1 1
1 589 1 1 47 LYS HB2 H 23.505 25.312 27.058 1.00 . A A . 1759 LYS HB2 1 1
1 590 1 1 47 LYS HB3 H 24.414 23.702 26.775 1.00 . A A . 1759 LYS HB3 1 1
1 591 1 1 47 LYS HD2 H 22.581 25.222 24.950 1.00 . A A . 1759 LYS HD2 1 1
1 592 1 1 47 LYS HD3 H 23.673 23.842 24.509 1.00 . A A . 1759 LYS HD3 1 1
1 593 1 1 47 LYS HE2 H 21.290 22.527 24.331 1.00 . A A . 1759 LYS HE2 1 1
1 594 1 1 47 LYS HE3 H 20.714 24.147 24.096 1.00 . A A . 1759 LYS HE3 1 1
1 595 1 1 47 LYS HG2 H 22.554 22.559 26.273 1.00 . A A . 1759 LYS HG2 1 1
1 596 1 1 47 LYS HG3 H 21.480 23.960 26.614 1.00 . A A . 1759 LYS HG3 1 1
1 597 1 1 47 LYS HZ1 H 22.464 24.356 22.301 1.00 . A A . 1759 LYS HZ1 1 1
1 598 1 1 47 LYS HZ2 H 22.754 22.790 22.606 1.00 . A A . 1759 LYS HZ2 1 1
1 599 1 1 47 LYS HZ3 H 21.274 23.530 21.948 1.00 . A A . 1759 LYS HZ3 1 1
1 600 1 1 47 LYS N N 23.585 22.369 28.922 1.00 . A A . 1759 LYS N 1 1
1 601 1 1 47 LYS NZ N 22.034 23.498 22.613 1.00 . A A . 1759 LYS NZ 1 1
1 602 1 1 47 LYS O O 22.855 24.819 30.764 1.00 . A A . 1759 LYS O 1 1
1 603 1 1 48 ARG C C 20.618 26.991 30.500 1.00 . A A . 1760 ARG C 1 1
1 604 1 1 48 ARG CA C 20.283 25.655 29.812 1.00 . A A . 1760 ARG CA 1 1
1 605 1 1 48 ARG CB C 19.477 24.651 30.660 1.00 . A A . 1760 ARG CB 1 1
1 606 1 1 48 ARG CD C 17.378 25.941 29.974 1.00 . A A . 1760 ARG CD 1 1
1 607 1 1 48 ARG CG C 18.153 25.331 31.092 1.00 . A A . 1760 ARG CG 1 1
1 608 1 1 48 ARG CZ C 16.314 23.912 28.906 1.00 . A A . 1760 ARG CZ 1 1
1 609 1 1 48 ARG H H 21.267 24.700 28.180 1.00 . A A . 1760 ARG H 1 1
1 610 1 1 48 ARG HA H 19.670 25.998 28.979 1.00 . A A . 1760 ARG HA 1 1
1 611 1 1 48 ARG HB2 H 19.220 23.793 30.039 1.00 . A A . 1760 ARG HB2 1 1
1 612 1 1 48 ARG HB3 H 20.098 24.384 31.514 1.00 . A A . 1760 ARG HB3 1 1
1 613 1 1 48 ARG HD2 H 16.513 26.319 30.519 1.00 . A A . 1760 ARG HD2 1 1
1 614 1 1 48 ARG HD3 H 17.954 26.790 29.607 1.00 . A A . 1760 ARG HD3 1 1
1 615 1 1 48 ARG HE H 17.600 24.890 28.018 1.00 . A A . 1760 ARG HE 1 1
1 616 1 1 48 ARG HG2 H 17.542 24.510 31.465 1.00 . A A . 1760 ARG HG2 1 1
1 617 1 1 48 ARG HG3 H 18.358 26.129 31.806 1.00 . A A . 1760 ARG HG3 1 1
1 618 1 1 48 ARG HH11 H 16.559 23.309 27.048 1.00 . A A . 1760 ARG HH11 1 1
1 619 1 1 48 ARG HH12 H 15.724 22.149 28.044 1.00 . A A . 1760 ARG HH12 1 1
1 620 1 1 48 ARG HH21 H 15.679 24.243 30.815 1.00 . A A . 1760 ARG HH21 1 1
1 621 1 1 48 ARG HH22 H 15.005 22.841 30.032 1.00 . A A . 1760 ARG HH22 1 1
1 622 1 1 48 ARG N N 21.377 24.947 29.153 1.00 . A A . 1760 ARG N 1 1
1 623 1 1 48 ARG NE N 17.061 24.987 28.867 1.00 . A A . 1760 ARG NE 1 1
1 624 1 1 48 ARG NH1 N 16.195 23.038 27.951 1.00 . A A . 1760 ARG NH1 1 1
1 625 1 1 48 ARG NH2 N 15.705 23.568 30.064 1.00 . A A . 1760 ARG NH2 1 1
1 626 1 1 48 ARG O O 19.973 27.924 30.143 1.00 . A A . 1760 ARG O 1 1
1 627 1 1 49 ARG C C 22.380 29.573 31.597 1.00 . A A . 1761 ARG C 1 1
1 628 1 1 49 ARG CA C 21.937 28.282 32.300 1.00 . A A . 1761 ARG CA 1 1
1 629 1 1 49 ARG CB C 22.843 27.762 33.465 1.00 . A A . 1761 ARG CB 1 1
1 630 1 1 49 ARG CD C 25.078 27.272 32.150 1.00 . A A . 1761 ARG CD 1 1
1 631 1 1 49 ARG CG C 24.434 27.798 33.437 1.00 . A A . 1761 ARG CG 1 1
1 632 1 1 49 ARG CZ C 27.233 28.525 31.940 1.00 . A A . 1761 ARG CZ 1 1
1 633 1 1 49 ARG H H 22.260 26.321 31.492 1.00 . A A . 1761 ARG H 1 1
1 634 1 1 49 ARG HA H 20.950 28.539 32.686 1.00 . A A . 1761 ARG HA 1 1
1 635 1 1 49 ARG HB2 H 22.636 28.376 34.342 1.00 . A A . 1761 ARG HB2 1 1
1 636 1 1 49 ARG HB3 H 22.488 26.784 33.789 1.00 . A A . 1761 ARG HB3 1 1
1 637 1 1 49 ARG HD2 H 24.844 26.223 31.969 1.00 . A A . 1761 ARG HD2 1 1
1 638 1 1 49 ARG HD3 H 24.610 27.859 31.360 1.00 . A A . 1761 ARG HD3 1 1
1 639 1 1 49 ARG HE H 27.037 26.681 32.645 1.00 . A A . 1761 ARG HE 1 1
1 640 1 1 49 ARG HG2 H 24.706 28.812 33.731 1.00 . A A . 1761 ARG HG2 1 1
1 641 1 1 49 ARG HG3 H 24.954 27.247 34.220 1.00 . A A . 1761 ARG HG3 1 1
1 642 1 1 49 ARG HH11 H 28.819 27.442 32.380 1.00 . A A . 1761 ARG HH11 1 1
1 643 1 1 49 ARG HH12 H 29.225 29.052 31.772 1.00 . A A . 1761 ARG HH12 1 1
1 644 1 1 49 ARG HH21 H 25.699 29.826 31.446 1.00 . A A . 1761 ARG HH21 1 1
1 645 1 1 49 ARG HH22 H 27.375 30.272 31.161 1.00 . A A . 1761 ARG HH22 1 1
1 646 1 1 49 ARG N N 21.634 27.106 31.385 1.00 . A A . 1761 ARG N 1 1
1 647 1 1 49 ARG NE N 26.508 27.470 32.303 1.00 . A A . 1761 ARG NE 1 1
1 648 1 1 49 ARG NH1 N 28.551 28.329 31.979 1.00 . A A . 1761 ARG NH1 1 1
1 649 1 1 49 ARG NH2 N 26.686 29.624 31.514 1.00 . A A . 1761 ARG NH2 1 1
1 650 1 1 49 ARG O O 23.418 30.104 31.936 1.00 . A A . 1761 ARG O 1 1
1 651 1 1 50 ARG C C 21.768 32.645 31.141 1.00 . A A . 1762 ARG C 1 1
1 652 1 1 50 ARG CA C 21.879 31.466 30.109 1.00 . A A . 1762 ARG CA 1 1
1 653 1 1 50 ARG CB C 20.992 31.724 28.900 1.00 . A A . 1762 ARG CB 1 1
1 654 1 1 50 ARG CD C 22.237 30.343 26.980 1.00 . A A . 1762 ARG CD 1 1
1 655 1 1 50 ARG CG C 20.915 30.722 27.742 1.00 . A A . 1762 ARG CG 1 1
1 656 1 1 50 ARG CZ C 23.899 31.661 25.721 1.00 . A A . 1762 ARG CZ 1 1
1 657 1 1 50 ARG H H 20.740 29.734 30.407 1.00 . A A . 1762 ARG H 1 1
1 658 1 1 50 ARG HA H 22.913 31.462 29.764 1.00 . A A . 1762 ARG HA 1 1
1 659 1 1 50 ARG HB2 H 19.995 31.993 29.246 1.00 . A A . 1762 ARG HB2 1 1
1 660 1 1 50 ARG HB3 H 21.322 32.675 28.481 1.00 . A A . 1762 ARG HB3 1 1
1 661 1 1 50 ARG HD2 H 22.973 29.970 27.691 1.00 . A A . 1762 ARG HD2 1 1
1 662 1 1 50 ARG HD3 H 22.014 29.528 26.290 1.00 . A A . 1762 ARG HD3 1 1
1 663 1 1 50 ARG HE H 22.373 32.442 26.536 1.00 . A A . 1762 ARG HE 1 1
1 664 1 1 50 ARG HG2 H 20.493 29.789 28.115 1.00 . A A . 1762 ARG HG2 1 1
1 665 1 1 50 ARG HG3 H 20.227 31.110 26.991 1.00 . A A . 1762 ARG HG3 1 1
1 666 1 1 50 ARG HH11 H 23.242 33.344 25.415 1.00 . A A . 1762 ARG HH11 1 1
1 667 1 1 50 ARG HH12 H 24.891 33.058 24.674 1.00 . A A . 1762 ARG HH12 1 1
1 668 1 1 50 ARG HH21 H 24.572 29.820 25.856 1.00 . A A . 1762 ARG HH21 1 1
1 669 1 1 50 ARG HH22 H 25.655 30.989 25.131 1.00 . A A . 1762 ARG HH22 1 1
1 670 1 1 50 ARG N N 21.620 30.158 30.666 1.00 . A A . 1762 ARG N 1 1
1 671 1 1 50 ARG NE N 22.811 31.542 26.399 1.00 . A A . 1762 ARG NE 1 1
1 672 1 1 50 ARG NH1 N 24.040 32.787 25.145 1.00 . A A . 1762 ARG NH1 1 1
1 673 1 1 50 ARG NH2 N 24.817 30.779 25.654 1.00 . A A . 1762 ARG NH2 1 1
1 674 1 1 50 ARG O O 22.587 33.567 31.093 1.00 . A A . 1762 ARG O 1 1
1 675 1 1 51 GLN C C 20.044 34.919 31.969 1.00 . A A . 1763 GLN C 1 1
1 676 1 1 51 GLN CA C 20.268 33.739 32.852 1.00 . A A . 1763 GLN CA 1 1
1 677 1 1 51 GLN CB C 21.355 33.882 33.978 1.00 . A A . 1763 GLN CB 1 1
1 678 1 1 51 GLN CD C 21.257 35.870 35.586 1.00 . A A . 1763 GLN CD 1 1
1 679 1 1 51 GLN CG C 20.948 34.364 35.357 1.00 . A A . 1763 GLN CG 1 1
1 680 1 1 51 GLN H H 20.138 31.747 31.966 1.00 . A A . 1763 GLN H 1 1
1 681 1 1 51 GLN HA H 19.299 33.435 33.248 1.00 . A A . 1763 GLN HA 1 1
1 682 1 1 51 GLN HB2 H 21.743 32.880 34.160 1.00 . A A . 1763 GLN HB2 1 1
1 683 1 1 51 GLN HB3 H 22.171 34.477 33.567 1.00 . A A . 1763 GLN HB3 1 1
1 684 1 1 51 GLN HE21 H 20.214 35.726 37.234 1.00 . A A . 1763 GLN HE21 1 1
1 685 1 1 51 GLN HE22 H 20.894 37.306 36.991 1.00 . A A . 1763 GLN HE22 1 1
1 686 1 1 51 GLN HG2 H 19.924 34.200 35.693 1.00 . A A . 1763 GLN HG2 1 1
1 687 1 1 51 GLN HG3 H 21.516 33.766 36.069 1.00 . A A . 1763 GLN HG3 1 1
1 688 1 1 51 GLN N N 20.720 32.572 31.985 1.00 . A A . 1763 GLN N 1 1
1 689 1 1 51 GLN NE2 N 20.722 36.372 36.647 1.00 . A A . 1763 GLN NE2 1 1
1 690 1 1 51 GLN O O 19.892 34.823 30.752 1.00 . A A . 1763 GLN O 1 1
1 691 1 1 51 GLN OE1 O 21.984 36.407 34.816 1.00 . A A . 1763 GLN OE1 1 1
1 692 1 1 52 HIS C C 18.716 37.376 30.852 1.00 . A A . 1764 HIS C 1 1
1 693 1 1 52 HIS CA C 19.874 37.447 31.921 1.00 . A A . 1764 HIS CA 1 1
1 694 1 1 52 HIS CB C 21.156 38.199 31.345 1.00 . A A . 1764 HIS CB 1 1
1 695 1 1 52 HIS CD2 C 20.924 40.784 31.212 1.00 . A A . 1764 HIS CD2 1 1
1 696 1 1 52 HIS CE1 C 20.554 41.030 29.045 1.00 . A A . 1764 HIS CE1 1 1
1 697 1 1 52 HIS CG C 20.911 39.555 30.630 1.00 . A A . 1764 HIS CG 1 1
1 698 1 1 52 HIS H H 20.440 36.145 33.555 1.00 . A A . 1764 HIS H 1 1
1 699 1 1 52 HIS HA H 19.442 38.055 32.716 1.00 . A A . 1764 HIS HA 1 1
1 700 1 1 52 HIS HB2 H 21.824 38.353 32.192 1.00 . A A . 1764 HIS HB2 1 1
1 701 1 1 52 HIS HB3 H 21.653 37.548 30.625 1.00 . A A . 1764 HIS HB3 1 1
1 702 1 1 52 HIS HD2 H 20.965 41.030 32.263 1.00 . A A . 1764 HIS HD2 1 1
1 703 1 1 52 HIS HE1 H 20.361 41.416 28.055 1.00 . A A . 1764 HIS HE1 1 1
1 704 1 1 52 HIS HE2 H 20.700 42.709 30.312 1.00 . A A . 1764 HIS HE2 1 1
1 705 1 1 52 HIS N N 20.131 36.134 32.594 1.00 . A A . 1764 HIS N 1 1
1 706 1 1 52 HIS ND1 N 20.681 39.692 29.244 1.00 . A A . 1764 HIS ND1 1 1
1 707 1 1 52 HIS NE2 N 20.725 41.708 30.184 1.00 . A A . 1764 HIS NE2 1 1
1 708 1 1 52 HIS O O 17.526 37.425 31.271 1.00 . A A . 1764 HIS O 1 1
1 709 1 1 53 GLY C C 17.025 35.835 28.519 1.00 . A A . 1765 GLY C 1 1
1 710 1 1 53 GLY CA C 17.970 37.071 28.464 1.00 . A A . 1765 GLY CA 1 1
1 711 1 1 53 GLY H H 19.929 37.183 29.215 1.00 . A A . 1765 GLY H 1 1
1 712 1 1 53 GLY HA2 H 17.286 37.913 28.359 1.00 . A A . 1765 GLY HA2 1 1
1 713 1 1 53 GLY HA3 H 18.545 37.049 27.538 1.00 . A A . 1765 GLY HA3 1 1
1 714 1 1 53 GLY N N 18.973 37.155 29.540 1.00 . A A . 1765 GLY N 1 1
1 715 1 1 53 GLY O O 16.406 35.357 27.523 1.00 . A A . 1765 GLY O 1 1
1 716 1 1 54 GLN C C 15.669 33.911 31.316 1.00 . A A . 1766 GLN C 1 1
1 717 1 1 54 GLN CA C 16.159 33.952 29.844 1.00 . A A . 1766 GLN CA 1 1
1 718 1 1 54 GLN CB C 17.149 32.811 29.528 1.00 . A A . 1766 GLN CB 1 1
1 719 1 1 54 GLN CD C 17.138 30.206 29.193 1.00 . A A . 1766 GLN CD 1 1
1 720 1 1 54 GLN CG C 16.373 31.511 29.178 1.00 . A A . 1766 GLN CG 1 1
1 721 1 1 54 GLN H H 17.463 35.580 30.409 1.00 . A A . 1766 GLN H 1 1
1 722 1 1 54 GLN HA H 15.247 34.033 29.253 1.00 . A A . 1766 GLN HA 1 1
1 723 1 1 54 GLN HB2 H 17.716 33.140 28.657 1.00 . A A . 1766 GLN HB2 1 1
1 724 1 1 54 GLN HB3 H 17.853 32.787 30.360 1.00 . A A . 1766 GLN HB3 1 1
1 725 1 1 54 GLN HE21 H 18.167 30.557 30.870 1.00 . A A . 1766 GLN HE21 1 1
1 726 1 1 54 GLN HE22 H 18.575 29.110 29.964 1.00 . A A . 1766 GLN HE22 1 1
1 727 1 1 54 GLN HG2 H 15.425 31.420 29.709 1.00 . A A . 1766 GLN HG2 1 1
1 728 1 1 54 GLN HG3 H 16.091 31.626 28.132 1.00 . A A . 1766 GLN HG3 1 1
1 729 1 1 54 GLN N N 16.926 35.193 29.646 1.00 . A A . 1766 GLN N 1 1
1 730 1 1 54 GLN NE2 N 18.038 29.960 30.066 1.00 . A A . 1766 GLN NE2 1 1
1 731 1 1 54 GLN O O 15.110 32.903 31.724 1.00 . A A . 1766 GLN O 1 1
1 732 1 1 54 GLN OE1 O 16.903 29.413 28.267 1.00 . A A . 1766 GLN OE1 1 1
1 733 1 1 55 LEU C C 14.056 35.474 33.774 1.00 . A A . 1767 LEU C 1 1
1 734 1 1 55 LEU CA C 15.576 35.204 33.497 1.00 . A A . 1767 LEU CA 1 1
1 735 1 1 55 LEU CB C 16.444 36.336 33.986 1.00 . A A . 1767 LEU CB 1 1
1 736 1 1 55 LEU CD1 C 16.941 35.409 36.345 1.00 . A A . 1767 LEU CD1 1 1
1 737 1 1 55 LEU CD2 C 17.337 37.823 35.719 1.00 . A A . 1767 LEU CD2 1 1
1 738 1 1 55 LEU CG C 16.485 36.577 35.492 1.00 . A A . 1767 LEU CG 1 1
1 739 1 1 55 LEU H H 16.288 35.794 31.669 1.00 . A A . 1767 LEU H 1 1
1 740 1 1 55 LEU HA H 15.861 34.251 33.943 1.00 . A A . 1767 LEU HA 1 1
1 741 1 1 55 LEU HB2 H 17.429 36.185 33.546 1.00 . A A . 1767 LEU HB2 1 1
1 742 1 1 55 LEU HB3 H 16.041 37.272 33.600 1.00 . A A . 1767 LEU HB3 1 1
1 743 1 1 55 LEU HD11 H 18.027 35.318 36.389 1.00 . A A . 1767 LEU HD11 1 1
1 744 1 1 55 LEU HD12 H 16.444 35.477 37.312 1.00 . A A . 1767 LEU HD12 1 1
1 745 1 1 55 LEU HD13 H 16.540 34.516 35.865 1.00 . A A . 1767 LEU HD13 1 1
1 746 1 1 55 LEU HD21 H 18.367 37.695 35.388 1.00 . A A . 1767 LEU HD21 1 1
1 747 1 1 55 LEU HD22 H 16.899 38.619 35.116 1.00 . A A . 1767 LEU HD22 1 1
1 748 1 1 55 LEU HD23 H 17.358 38.103 36.772 1.00 . A A . 1767 LEU HD23 1 1
1 749 1 1 55 LEU HG H 15.491 36.853 35.843 1.00 . A A . 1767 LEU HG 1 1
1 750 1 1 55 LEU N N 15.895 34.976 32.111 1.00 . A A . 1767 LEU N 1 1
1 751 1 1 55 LEU O O 13.615 36.592 33.983 1.00 . A A . 1767 LEU O 1 1
1 752 1 1 56 TRP C C 11.136 35.003 32.691 1.00 . A A . 1768 TRP C 1 1
1 753 1 1 56 TRP CA C 11.831 34.376 33.861 1.00 . A A . 1768 TRP CA 1 1
1 754 1 1 56 TRP CB C 11.255 34.988 35.172 1.00 . A A . 1768 TRP CB 1 1
1 755 1 1 56 TRP CD1 C 9.223 36.439 34.823 1.00 . A A . 1768 TRP CD1 1 1
1 756 1 1 56 TRP CD2 C 8.714 34.296 35.346 1.00 . A A . 1768 TRP CD2 1 1
1 757 1 1 56 TRP CE2 C 7.495 34.883 35.105 1.00 . A A . 1768 TRP CE2 1 1
1 758 1 1 56 TRP CE3 C 8.696 32.917 35.758 1.00 . A A . 1768 TRP CE3 1 1
1 759 1 1 56 TRP CG C 9.774 35.280 35.129 1.00 . A A . 1768 TRP CG 1 1
1 760 1 1 56 TRP CH2 C 6.262 32.860 35.774 1.00 . A A . 1768 TRP CH2 1 1
1 761 1 1 56 TRP CZ2 C 6.261 34.175 35.324 1.00 . A A . 1768 TRP CZ2 1 1
1 762 1 1 56 TRP CZ3 C 7.479 32.232 36.014 1.00 . A A . 1768 TRP CZ3 1 1
1 763 1 1 56 TRP H H 13.738 33.559 33.273 1.00 . A A . 1768 TRP H 1 1
1 764 1 1 56 TRP HA H 11.508 33.338 33.941 1.00 . A A . 1768 TRP HA 1 1
1 765 1 1 56 TRP HB2 H 11.568 34.329 35.981 1.00 . A A . 1768 TRP HB2 1 1
1 766 1 1 56 TRP HB3 H 11.798 35.921 35.328 1.00 . A A . 1768 TRP HB3 1 1
1 767 1 1 56 TRP HD1 H 9.816 37.296 34.542 1.00 . A A . 1768 TRP HD1 1 1
1 768 1 1 56 TRP HE1 H 7.192 36.838 34.250 1.00 . A A . 1768 TRP HE1 1 1
1 769 1 1 56 TRP HE3 H 9.644 32.475 36.025 1.00 . A A . 1768 TRP HE3 1 1
1 770 1 1 56 TRP HH2 H 5.333 32.319 35.877 1.00 . A A . 1768 TRP HH2 1 1
1 771 1 1 56 TRP HZ2 H 5.341 34.687 35.083 1.00 . A A . 1768 TRP HZ2 1 1
1 772 1 1 56 TRP HZ3 H 7.447 31.183 36.270 1.00 . A A . 1768 TRP HZ3 1 1
1 773 1 1 56 TRP N N 13.312 34.379 33.681 1.00 . A A . 1768 TRP N 1 1
1 774 1 1 56 TRP NE1 N 7.867 36.178 34.611 1.00 . A A . 1768 TRP NE1 1 1
1 775 1 1 56 TRP O O 10.525 34.295 31.864 1.00 . A A . 1768 TRP O 1 1
1 776 1 1 57 PHE C C 12.362 36.490 30.189 1.00 . A A . 1769 PHE C 1 1
1 777 1 1 57 PHE CA C 11.249 36.897 31.096 1.00 . A A . 1769 PHE CA 1 1
1 778 1 1 57 PHE CB C 11.235 38.454 31.147 1.00 . A A . 1769 PHE CB 1 1
1 779 1 1 57 PHE CD1 C 10.521 39.715 33.129 1.00 . A A . 1769 PHE CD1 1 1
1 780 1 1 57 PHE CD2 C 8.729 38.983 31.647 1.00 . A A . 1769 PHE CD2 1 1
1 781 1 1 57 PHE CE1 C 9.569 40.284 33.948 1.00 . A A . 1769 PHE CE1 1 1
1 782 1 1 57 PHE CE2 C 7.788 39.578 32.470 1.00 . A A . 1769 PHE CE2 1 1
1 783 1 1 57 PHE CG C 10.125 38.983 31.967 1.00 . A A . 1769 PHE CG 1 1
1 784 1 1 57 PHE CZ C 8.221 40.181 33.705 1.00 . A A . 1769 PHE CZ 1 1
1 785 1 1 57 PHE H H 11.896 36.839 33.163 1.00 . A A . 1769 PHE H 1 1
1 786 1 1 57 PHE HA H 10.252 36.638 30.739 1.00 . A A . 1769 PHE HA 1 1
1 787 1 1 57 PHE HB2 H 12.177 38.893 31.476 1.00 . A A . 1769 PHE HB2 1 1
1 788 1 1 57 PHE HB3 H 11.032 38.796 30.132 1.00 . A A . 1769 PHE HB3 1 1
1 789 1 1 57 PHE HD1 H 11.579 39.851 33.295 1.00 . A A . 1769 PHE HD1 1 1
1 790 1 1 57 PHE HD2 H 8.391 38.432 30.782 1.00 . A A . 1769 PHE HD2 1 1
1 791 1 1 57 PHE HE1 H 9.883 40.904 34.774 1.00 . A A . 1769 PHE HE1 1 1
1 792 1 1 57 PHE HE2 H 6.748 39.686 32.198 1.00 . A A . 1769 PHE HE2 1 1
1 793 1 1 57 PHE HZ H 7.562 40.576 34.463 1.00 . A A . 1769 PHE HZ 1 1
1 794 1 1 57 PHE N N 11.350 36.346 32.471 1.00 . A A . 1769 PHE N 1 1
1 795 1 1 57 PHE O O 13.545 36.550 30.547 1.00 . A A . 1769 PHE O 1 1
1 796 1 1 58 PRO C C 13.029 37.528 27.264 1.00 . A A . 1770 PRO C 1 1
1 797 1 1 58 PRO CA C 12.817 36.014 27.816 1.00 . A A . 1770 PRO CA 1 1
1 798 1 1 58 PRO CB C 12.208 35.043 26.814 1.00 . A A . 1770 PRO CB 1 1
1 799 1 1 58 PRO CD C 10.589 35.583 28.591 1.00 . A A . 1770 PRO CD 1 1
1 800 1 1 58 PRO CG C 10.663 35.226 27.172 1.00 . A A . 1770 PRO CG 1 1
1 801 1 1 58 PRO HA H 13.781 35.624 28.142 1.00 . A A . 1770 PRO HA 1 1
1 802 1 1 58 PRO HB2 H 12.407 35.335 25.783 1.00 . A A . 1770 PRO HB2 1 1
1 803 1 1 58 PRO HB3 H 12.553 34.037 27.051 1.00 . A A . 1770 PRO HB3 1 1
1 804 1 1 58 PRO HD2 H 9.831 36.343 28.779 1.00 . A A . 1770 PRO HD2 1 1
1 805 1 1 58 PRO HD3 H 10.321 34.701 29.173 1.00 . A A . 1770 PRO HD3 1 1
1 806 1 1 58 PRO HG2 H 10.308 36.032 26.529 1.00 . A A . 1770 PRO HG2 1 1
1 807 1 1 58 PRO HG3 H 9.951 34.429 26.955 1.00 . A A . 1770 PRO HG3 1 1
1 808 1 1 58 PRO N N 11.905 36.134 28.978 1.00 . A A . 1770 PRO N 1 1
1 809 1 1 58 PRO O O 12.106 38.080 26.559 1.00 . A A . 1770 PRO O 1 1
1 810 1 1 59 GLU C C 16.039 39.770 27.012 1.00 . A A . 1771 GLU C 1 1
1 811 1 1 59 GLU CA C 14.531 39.470 27.146 1.00 . A A . 1771 GLU CA 1 1
1 812 1 1 59 GLU CB C 13.780 40.444 28.113 1.00 . A A . 1771 GLU CB 1 1
1 813 1 1 59 GLU CD C 13.530 42.387 26.272 1.00 . A A . 1771 GLU CD 1 1
1 814 1 1 59 GLU CG C 13.908 41.936 27.714 1.00 . A A . 1771 GLU CG 1 1
1 815 1 1 59 GLU H H 14.801 37.634 28.095 1.00 . A A . 1771 GLU H 1 1
1 816 1 1 59 GLU HA H 14.118 39.590 26.144 1.00 . A A . 1771 GLU HA 1 1
1 817 1 1 59 GLU HB2 H 12.721 40.188 28.129 1.00 . A A . 1771 GLU HB2 1 1
1 818 1 1 59 GLU HB3 H 14.193 40.283 29.109 1.00 . A A . 1771 GLU HB3 1 1
1 819 1 1 59 GLU HG2 H 13.240 42.472 28.388 1.00 . A A . 1771 GLU HG2 1 1
1 820 1 1 59 GLU HG3 H 14.939 42.277 27.811 1.00 . A A . 1771 GLU HG3 1 1
1 821 1 1 59 GLU N N 14.134 38.148 27.538 1.00 . A A . 1771 GLU N 1 1
1 822 1 1 59 GLU O O 16.555 39.096 26.107 1.00 . A A . 1771 GLU O 1 1
1 823 1 1 59 GLU OXT O 16.763 40.499 27.722 1.00 . A A . 1771 GLU OXT 1 1
1 824 1 1 59 GLU OE1 O 13.863 43.491 25.873 1.00 . A A . 1771 GLU OE1 1 1
1 825 1 1 59 GLU OE2 O 12.881 41.597 25.557 1.00 . A A . 1771 GLU OE2 1 1
2 826 1 1 9 VAL C C 36.052 19.490 83.796 1.00 . A A . 1721 VAL C 1 1
2 827 1 1 9 VAL CA C 35.356 20.655 84.468 1.00 . A A . 1721 VAL CA 1 1
2 828 1 1 9 VAL CB C 35.415 21.894 83.594 1.00 . A A . 1721 VAL CB 1 1
2 829 1 1 9 VAL CG1 C 34.186 22.799 83.747 1.00 . A A . 1721 VAL CG1 1 1
2 830 1 1 9 VAL CG2 C 36.699 22.703 83.927 1.00 . A A . 1721 VAL CG2 1 1
2 831 1 1 9 VAL HA H 34.302 20.430 84.630 1.00 . A A . 1721 VAL HA 1 1
2 832 1 1 9 VAL HB H 35.549 21.564 82.565 1.00 . A A . 1721 VAL HB 1 1
2 833 1 1 9 VAL HG11 H 34.083 23.146 84.775 1.00 . A A . 1721 VAL HG11 1 1
2 834 1 1 9 VAL HG12 H 34.300 23.660 83.090 1.00 . A A . 1721 VAL HG12 1 1
2 835 1 1 9 VAL HG13 H 33.380 22.120 83.470 1.00 . A A . 1721 VAL HG13 1 1
2 836 1 1 9 VAL HG21 H 36.826 23.509 83.205 1.00 . A A . 1721 VAL HG21 1 1
2 837 1 1 9 VAL HG22 H 36.665 23.190 84.902 1.00 . A A . 1721 VAL HG22 1 1
2 838 1 1 9 VAL HG23 H 37.611 22.106 83.887 1.00 . A A . 1721 VAL HG23 1 1
2 839 1 1 9 VAL N N 35.961 20.797 85.795 1.00 . A A . 1721 VAL N 1 1
2 840 1 1 9 VAL O O 37.261 19.560 83.626 1.00 . A A . 1721 VAL O 1 1
2 841 1 1 10 GLN C C 35.609 17.039 81.366 1.00 . A A . 1722 GLN C 1 1
2 842 1 1 10 GLN CA C 35.935 17.182 82.872 1.00 . A A . 1722 GLN CA 1 1
2 843 1 1 10 GLN CB C 35.552 15.920 83.574 1.00 . A A . 1722 GLN CB 1 1
2 844 1 1 10 GLN CD C 35.452 14.814 85.897 1.00 . A A . 1722 GLN CD 1 1
2 845 1 1 10 GLN CG C 36.090 15.852 85.002 1.00 . A A . 1722 GLN CG 1 1
2 846 1 1 10 GLN H H 34.289 18.379 83.548 1.00 . A A . 1722 GLN H 1 1
2 847 1 1 10 GLN HA H 37.024 17.200 82.913 1.00 . A A . 1722 GLN HA 1 1
2 848 1 1 10 GLN HB2 H 34.464 15.880 83.535 1.00 . A A . 1722 GLN HB2 1 1
2 849 1 1 10 GLN HB3 H 35.885 15.034 83.033 1.00 . A A . 1722 GLN HB3 1 1
2 850 1 1 10 GLN HE21 H 36.386 15.539 87.420 1.00 . A A . 1722 GLN HE21 1 1
2 851 1 1 10 GLN HE22 H 35.047 14.464 87.767 1.00 . A A . 1722 GLN HE22 1 1
2 852 1 1 10 GLN HG2 H 37.178 15.835 84.925 1.00 . A A . 1722 GLN HG2 1 1
2 853 1 1 10 GLN HG3 H 35.853 16.816 85.451 1.00 . A A . 1722 GLN HG3 1 1
2 854 1 1 10 GLN N N 35.292 18.408 83.438 1.00 . A A . 1722 GLN N 1 1
2 855 1 1 10 GLN NE2 N 35.800 14.758 87.161 1.00 . A A . 1722 GLN NE2 1 1
2 856 1 1 10 GLN O O 36.467 17.438 80.612 1.00 . A A . 1722 GLN O 1 1
2 857 1 1 10 GLN OE1 O 34.527 14.076 85.618 1.00 . A A . 1722 GLN OE1 1 1
2 858 1 1 11 SER C C 32.473 16.040 79.601 1.00 . A A . 1723 SER C 1 1
2 859 1 1 11 SER CA C 33.955 16.393 79.567 1.00 . A A . 1723 SER CA 1 1
2 860 1 1 11 SER CB C 34.709 15.311 78.773 1.00 . A A . 1723 SER CB 1 1
2 861 1 1 11 SER H H 33.835 16.197 81.670 1.00 . A A . 1723 SER H 1 1
2 862 1 1 11 SER HA H 34.106 17.364 79.096 1.00 . A A . 1723 SER HA 1 1
2 863 1 1 11 SER HB2 H 35.753 15.620 78.723 1.00 . A A . 1723 SER HB2 1 1
2 864 1 1 11 SER HB3 H 34.509 14.380 79.303 1.00 . A A . 1723 SER HB3 1 1
2 865 1 1 11 SER HG H 34.385 14.287 77.101 1.00 . A A . 1723 SER HG 1 1
2 866 1 1 11 SER N N 34.466 16.514 80.948 1.00 . A A . 1723 SER N 1 1
2 867 1 1 11 SER O O 32.083 14.943 79.972 1.00 . A A . 1723 SER O 1 1
2 868 1 1 11 SER OG O 34.205 15.147 77.488 1.00 . A A . 1723 SER OG 1 1
2 869 1 1 12 GLU C C 29.455 16.732 80.408 1.00 . A A . 1724 GLU C 1 1
2 870 1 1 12 GLU CA C 30.224 16.800 79.045 1.00 . A A . 1724 GLU CA 1 1
2 871 1 1 12 GLU CB C 29.761 15.751 78.027 1.00 . A A . 1724 GLU CB 1 1
2 872 1 1 12 GLU CD C 30.026 15.042 75.618 1.00 . A A . 1724 GLU CD 1 1
2 873 1 1 12 GLU CG C 30.248 16.124 76.669 1.00 . A A . 1724 GLU CG 1 1
2 874 1 1 12 GLU H H 32.197 17.798 78.876 1.00 . A A . 1724 GLU H 1 1
2 875 1 1 12 GLU HA H 29.880 17.774 78.695 1.00 . A A . 1724 GLU HA 1 1
2 876 1 1 12 GLU HB2 H 30.045 14.725 78.259 1.00 . A A . 1724 GLU HB2 1 1
2 877 1 1 12 GLU HB3 H 28.678 15.636 78.067 1.00 . A A . 1724 GLU HB3 1 1
2 878 1 1 12 GLU HG2 H 29.656 16.991 76.376 1.00 . A A . 1724 GLU HG2 1 1
2 879 1 1 12 GLU HG3 H 31.316 16.339 76.650 1.00 . A A . 1724 GLU HG3 1 1
2 880 1 1 12 GLU N N 31.711 16.946 79.120 1.00 . A A . 1724 GLU N 1 1
2 881 1 1 12 GLU O O 28.198 16.600 80.527 1.00 . A A . 1724 GLU O 1 1
2 882 1 1 12 GLU OE1 O 30.438 15.233 74.458 1.00 . A A . 1724 GLU OE1 1 1
2 883 1 1 12 GLU OE2 O 29.279 14.050 75.854 1.00 . A A . 1724 GLU OE2 1 1
2 884 1 1 13 THR C C 29.048 17.637 83.476 1.00 . A A . 1725 THR C 1 1
2 885 1 1 13 THR CA C 29.751 16.494 82.853 1.00 . A A . 1725 THR CA 1 1
2 886 1 1 13 THR CB C 30.920 16.098 83.761 1.00 . A A . 1725 THR CB 1 1
2 887 1 1 13 THR CG2 C 31.415 14.719 83.363 1.00 . A A . 1725 THR CG2 1 1
2 888 1 1 13 THR H H 31.181 16.845 81.377 1.00 . A A . 1725 THR H 1 1
2 889 1 1 13 THR HA H 28.938 15.776 82.747 1.00 . A A . 1725 THR HA 1 1
2 890 1 1 13 THR HB H 30.635 16.249 84.803 1.00 . A A . 1725 THR HB 1 1
2 891 1 1 13 THR HG1 H 32.460 17.091 84.393 1.00 . A A . 1725 THR HG1 1 1
2 892 1 1 13 THR HG21 H 31.609 14.751 82.291 1.00 . A A . 1725 THR HG21 1 1
2 893 1 1 13 THR HG22 H 32.326 14.554 83.938 1.00 . A A . 1725 THR HG22 1 1
2 894 1 1 13 THR HG23 H 30.829 13.868 83.709 1.00 . A A . 1725 THR HG23 1 1
2 895 1 1 13 THR N N 30.178 16.795 81.473 1.00 . A A . 1725 THR N 1 1
2 896 1 1 13 THR O O 28.402 17.448 84.530 1.00 . A A . 1725 THR O 1 1
2 897 1 1 13 THR OG1 O 32.025 17.006 83.541 1.00 . A A . 1725 THR OG1 1 1
2 898 1 1 14 VAL C C 27.977 21.102 82.582 1.00 . A A . 1726 VAL C 1 1
2 899 1 1 14 VAL CA C 28.660 20.092 83.591 1.00 . A A . 1726 VAL CA 1 1
2 900 1 1 14 VAL CB C 29.732 20.899 84.406 1.00 . A A . 1726 VAL CB 1 1
2 901 1 1 14 VAL CG1 C 28.973 21.452 85.636 1.00 . A A . 1726 VAL CG1 1 1
2 902 1 1 14 VAL CG2 C 30.838 19.892 84.886 1.00 . A A . 1726 VAL CG2 1 1
2 903 1 1 14 VAL H H 29.610 18.928 82.018 1.00 . A A . 1726 VAL H 1 1
2 904 1 1 14 VAL HA H 27.911 19.746 84.304 1.00 . A A . 1726 VAL HA 1 1
2 905 1 1 14 VAL HB H 30.134 21.648 83.724 1.00 . A A . 1726 VAL HB 1 1
2 906 1 1 14 VAL HG11 H 29.726 21.732 86.374 1.00 . A A . 1726 VAL HG11 1 1
2 907 1 1 14 VAL HG12 H 28.456 22.376 85.378 1.00 . A A . 1726 VAL HG12 1 1
2 908 1 1 14 VAL HG13 H 28.260 20.680 85.927 1.00 . A A . 1726 VAL HG13 1 1
2 909 1 1 14 VAL HG21 H 31.606 20.427 85.445 1.00 . A A . 1726 VAL HG21 1 1
2 910 1 1 14 VAL HG22 H 30.463 19.114 85.549 1.00 . A A . 1726 VAL HG22 1 1
2 911 1 1 14 VAL HG23 H 31.403 19.472 84.054 1.00 . A A . 1726 VAL HG23 1 1
2 912 1 1 14 VAL N N 29.161 18.850 82.920 1.00 . A A . 1726 VAL N 1 1
2 913 1 1 14 VAL O O 27.665 22.240 82.895 1.00 . A A . 1726 VAL O 1 1
2 914 1 1 15 GLU C C 26.368 20.382 79.348 1.00 . A A . 1727 GLU C 1 1
2 915 1 1 15 GLU CA C 27.011 21.392 80.301 1.00 . A A . 1727 GLU CA 1 1
2 916 1 1 15 GLU CB C 28.128 22.188 79.601 1.00 . A A . 1727 GLU CB 1 1
2 917 1 1 15 GLU CD C 26.457 23.977 78.836 1.00 . A A . 1727 GLU CD 1 1
2 918 1 1 15 GLU CG C 27.662 23.094 78.456 1.00 . A A . 1727 GLU CG 1 1
2 919 1 1 15 GLU H H 27.998 19.704 81.115 1.00 . A A . 1727 GLU H 1 1
2 920 1 1 15 GLU HA H 26.260 22.026 80.772 1.00 . A A . 1727 GLU HA 1 1
2 921 1 1 15 GLU HB2 H 28.590 22.855 80.328 1.00 . A A . 1727 GLU HB2 1 1
2 922 1 1 15 GLU HB3 H 28.861 21.496 79.185 1.00 . A A . 1727 GLU HB3 1 1
2 923 1 1 15 GLU HG2 H 28.453 23.813 78.240 1.00 . A A . 1727 GLU HG2 1 1
2 924 1 1 15 GLU HG3 H 27.278 22.499 77.627 1.00 . A A . 1727 GLU HG3 1 1
2 925 1 1 15 GLU N N 27.726 20.643 81.366 1.00 . A A . 1727 GLU N 1 1
2 926 1 1 15 GLU O O 27.038 19.420 78.912 1.00 . A A . 1727 GLU O 1 1
2 927 1 1 15 GLU OE1 O 25.413 24.072 78.116 1.00 . A A . 1727 GLU OE1 1 1
2 928 1 1 15 GLU OE2 O 26.417 24.417 80.018 1.00 . A A . 1727 GLU OE2 1 1
2 929 1 1 16 PRO C C 25.209 19.464 76.632 1.00 . A A . 1728 PRO C 1 1
2 930 1 1 16 PRO CA C 24.517 19.530 78.003 1.00 . A A . 1728 PRO CA 1 1
2 931 1 1 16 PRO CB C 23.065 20.011 77.838 1.00 . A A . 1728 PRO CB 1 1
2 932 1 1 16 PRO CD C 24.108 21.364 79.519 1.00 . A A . 1728 PRO CD 1 1
2 933 1 1 16 PRO CG C 22.774 20.926 79.027 1.00 . A A . 1728 PRO CG 1 1
2 934 1 1 16 PRO HA H 24.602 18.509 78.377 1.00 . A A . 1728 PRO HA 1 1
2 935 1 1 16 PRO HB2 H 22.984 20.641 76.952 1.00 . A A . 1728 PRO HB2 1 1
2 936 1 1 16 PRO HB3 H 22.347 19.191 77.835 1.00 . A A . 1728 PRO HB3 1 1
2 937 1 1 16 PRO HD2 H 24.278 22.377 79.153 1.00 . A A . 1728 PRO HD2 1 1
2 938 1 1 16 PRO HD3 H 24.223 21.232 80.595 1.00 . A A . 1728 PRO HD3 1 1
2 939 1 1 16 PRO HG2 H 22.067 21.713 78.764 1.00 . A A . 1728 PRO HG2 1 1
2 940 1 1 16 PRO HG3 H 22.272 20.312 79.775 1.00 . A A . 1728 PRO HG3 1 1
2 941 1 1 16 PRO N N 25.103 20.464 78.929 1.00 . A A . 1728 PRO N 1 1
2 942 1 1 16 PRO O O 25.631 20.546 76.095 1.00 . A A . 1728 PRO O 1 1
2 943 1 1 17 PRO C C 24.561 19.037 73.713 1.00 . A A . 1729 PRO C 1 1
2 944 1 1 17 PRO CA C 25.516 18.148 74.551 1.00 . A A . 1729 PRO CA 1 1
2 945 1 1 17 PRO CB C 25.493 16.647 74.245 1.00 . A A . 1729 PRO CB 1 1
2 946 1 1 17 PRO CD C 25.123 16.996 76.583 1.00 . A A . 1729 PRO CD 1 1
2 947 1 1 17 PRO CG C 25.730 16.016 75.579 1.00 . A A . 1729 PRO CG 1 1
2 948 1 1 17 PRO HA H 26.507 18.564 74.370 1.00 . A A . 1729 PRO HA 1 1
2 949 1 1 17 PRO HB2 H 24.588 16.307 73.743 1.00 . A A . 1729 PRO HB2 1 1
2 950 1 1 17 PRO HB3 H 26.242 16.402 73.492 1.00 . A A . 1729 PRO HB3 1 1
2 951 1 1 17 PRO HD2 H 24.074 16.797 76.801 1.00 . A A . 1729 PRO HD2 1 1
2 952 1 1 17 PRO HD3 H 25.766 16.948 77.463 1.00 . A A . 1729 PRO HD3 1 1
2 953 1 1 17 PRO HG2 H 25.254 15.036 75.571 1.00 . A A . 1729 PRO HG2 1 1
2 954 1 1 17 PRO HG3 H 26.798 15.966 75.794 1.00 . A A . 1729 PRO HG3 1 1
2 955 1 1 17 PRO N N 25.318 18.297 76.007 1.00 . A A . 1729 PRO N 1 1
2 956 1 1 17 PRO O O 23.460 19.342 74.148 1.00 . A A . 1729 PRO O 1 1
2 957 1 1 18 PRO C C 22.661 19.479 71.348 1.00 . A A . 1730 PRO C 1 1
2 958 1 1 18 PRO CA C 24.017 20.168 71.570 1.00 . A A . 1730 PRO CA 1 1
2 959 1 1 18 PRO CB C 24.872 20.394 70.304 1.00 . A A . 1730 PRO CB 1 1
2 960 1 1 18 PRO CD C 26.047 18.988 71.789 1.00 . A A . 1730 PRO CD 1 1
2 961 1 1 18 PRO CG C 26.274 20.104 70.696 1.00 . A A . 1730 PRO CG 1 1
2 962 1 1 18 PRO HA H 23.825 21.141 72.023 1.00 . A A . 1730 PRO HA 1 1
2 963 1 1 18 PRO HB2 H 24.678 19.652 69.529 1.00 . A A . 1730 PRO HB2 1 1
2 964 1 1 18 PRO HB3 H 24.683 21.372 69.859 1.00 . A A . 1730 PRO HB3 1 1
2 965 1 1 18 PRO HD2 H 25.830 18.058 71.263 1.00 . A A . 1730 PRO HD2 1 1
2 966 1 1 18 PRO HD3 H 26.906 18.979 72.458 1.00 . A A . 1730 PRO HD3 1 1
2 967 1 1 18 PRO HG2 H 26.810 19.716 69.831 1.00 . A A . 1730 PRO HG2 1 1
2 968 1 1 18 PRO HG3 H 26.847 20.919 71.139 1.00 . A A . 1730 PRO HG3 1 1
2 969 1 1 18 PRO N N 24.860 19.400 72.456 1.00 . A A . 1730 PRO N 1 1
2 970 1 1 18 PRO O O 22.550 18.263 71.373 1.00 . A A . 1730 PRO O 1 1
2 971 1 1 19 PRO C C 20.336 18.850 69.374 1.00 . A A . 1731 PRO C 1 1
2 972 1 1 19 PRO CA C 20.324 19.694 70.704 1.00 . A A . 1731 PRO CA 1 1
2 973 1 1 19 PRO CB C 19.424 20.876 70.468 1.00 . A A . 1731 PRO CB 1 1
2 974 1 1 19 PRO CD C 21.490 21.768 71.182 1.00 . A A . 1731 PRO CD 1 1
2 975 1 1 19 PRO CG C 19.974 22.058 71.269 1.00 . A A . 1731 PRO CG 1 1
2 976 1 1 19 PRO HA H 19.968 19.027 71.488 1.00 . A A . 1731 PRO HA 1 1
2 977 1 1 19 PRO HB2 H 19.330 21.197 69.431 1.00 . A A . 1731 PRO HB2 1 1
2 978 1 1 19 PRO HB3 H 18.398 20.652 70.756 1.00 . A A . 1731 PRO HB3 1 1
2 979 1 1 19 PRO HD2 H 21.875 22.250 70.284 1.00 . A A . 1731 PRO HD2 1 1
2 980 1 1 19 PRO HD3 H 21.991 22.110 72.088 1.00 . A A . 1731 PRO HD3 1 1
2 981 1 1 19 PRO HG2 H 19.687 23.070 70.987 1.00 . A A . 1731 PRO HG2 1 1
2 982 1 1 19 PRO HG3 H 19.644 21.908 72.296 1.00 . A A . 1731 PRO HG3 1 1
2 983 1 1 19 PRO N N 21.644 20.304 71.061 1.00 . A A . 1731 PRO N 1 1
2 984 1 1 19 PRO O O 21.093 19.200 68.460 1.00 . A A . 1731 PRO O 1 1
2 985 1 1 20 ALA C C 19.187 18.021 66.638 1.00 . A A . 1732 ALA C 1 1
2 986 1 1 20 ALA CA C 19.396 17.176 67.885 1.00 . A A . 1732 ALA CA 1 1
2 987 1 1 20 ALA CB C 18.366 16.031 67.890 1.00 . A A . 1732 ALA CB 1 1
2 988 1 1 20 ALA H H 18.557 17.952 69.666 1.00 . A A . 1732 ALA H 1 1
2 989 1 1 20 ALA HA H 20.381 16.715 67.813 1.00 . A A . 1732 ALA HA 1 1
2 990 1 1 20 ALA HB1 H 17.326 16.227 68.148 1.00 . A A . 1732 ALA HB1 1 1
2 991 1 1 20 ALA HB2 H 18.446 15.387 67.013 1.00 . A A . 1732 ALA HB2 1 1
2 992 1 1 20 ALA HB3 H 18.536 15.297 68.679 1.00 . A A . 1732 ALA HB3 1 1
2 993 1 1 20 ALA N N 19.407 17.911 69.122 1.00 . A A . 1732 ALA N 1 1
2 994 1 1 20 ALA O O 19.523 17.561 65.601 1.00 . A A . 1732 ALA O 1 1
2 995 1 1 21 GLN C C 19.567 20.525 64.814 1.00 . A A . 1733 GLN C 1 1
2 996 1 1 21 GLN CA C 18.292 20.097 65.609 1.00 . A A . 1733 GLN CA 1 1
2 997 1 1 21 GLN CB C 17.479 21.244 66.152 1.00 . A A . 1733 GLN CB 1 1
2 998 1 1 21 GLN CD C 15.472 22.771 65.452 1.00 . A A . 1733 GLN CD 1 1
2 999 1 1 21 GLN CG C 16.837 22.134 65.126 1.00 . A A . 1733 GLN CG 1 1
2 1000 1 1 21 GLN H H 18.239 19.466 67.659 1.00 . A A . 1733 GLN H 1 1
2 1001 1 1 21 GLN HA H 17.674 19.509 64.932 1.00 . A A . 1733 GLN HA 1 1
2 1002 1 1 21 GLN HB2 H 16.671 20.913 66.807 1.00 . A A . 1733 GLN HB2 1 1
2 1003 1 1 21 GLN HB3 H 18.101 21.911 66.749 1.00 . A A . 1733 GLN HB3 1 1
2 1004 1 1 21 GLN HE21 H 14.553 21.056 65.007 1.00 . A A . 1733 GLN HE21 1 1
2 1005 1 1 21 GLN HE22 H 13.524 22.404 65.471 1.00 . A A . 1733 GLN HE22 1 1
2 1006 1 1 21 GLN HG2 H 17.555 22.881 64.785 1.00 . A A . 1733 GLN HG2 1 1
2 1007 1 1 21 GLN HG3 H 16.829 21.482 64.253 1.00 . A A . 1733 GLN HG3 1 1
2 1008 1 1 21 GLN N N 18.539 19.220 66.727 1.00 . A A . 1733 GLN N 1 1
2 1009 1 1 21 GLN NE2 N 14.441 21.997 65.357 1.00 . A A . 1733 GLN NE2 1 1
2 1010 1 1 21 GLN O O 19.467 20.699 63.600 1.00 . A A . 1733 GLN O 1 1
2 1011 1 1 21 GLN OE1 O 15.386 23.925 65.817 1.00 . A A . 1733 GLN OE1 1 1
2 1012 1 1 22 LEU C C 22.228 19.502 63.843 1.00 . A A . 1734 LEU C 1 1
2 1013 1 1 22 LEU CA C 22.083 20.684 64.777 1.00 . A A . 1734 LEU CA 1 1
2 1014 1 1 22 LEU CB C 23.130 20.751 65.957 1.00 . A A . 1734 LEU CB 1 1
2 1015 1 1 22 LEU CD1 C 25.404 21.579 66.542 1.00 . A A . 1734 LEU CD1 1 1
2 1016 1 1 22 LEU CD2 C 25.383 19.307 65.770 1.00 . A A . 1734 LEU CD2 1 1
2 1017 1 1 22 LEU CG C 24.627 20.734 65.621 1.00 . A A . 1734 LEU CG 1 1
2 1018 1 1 22 LEU H H 20.796 20.149 66.380 1.00 . A A . 1734 LEU H 1 1
2 1019 1 1 22 LEU HA H 22.102 21.634 64.241 1.00 . A A . 1734 LEU HA 1 1
2 1020 1 1 22 LEU HB2 H 22.918 21.682 66.483 1.00 . A A . 1734 LEU HB2 1 1
2 1021 1 1 22 LEU HB3 H 22.942 19.931 66.650 1.00 . A A . 1734 LEU HB3 1 1
2 1022 1 1 22 LEU HD11 H 25.129 22.634 66.557 1.00 . A A . 1734 LEU HD11 1 1
2 1023 1 1 22 LEU HD12 H 25.199 21.283 67.571 1.00 . A A . 1734 LEU HD12 1 1
2 1024 1 1 22 LEU HD13 H 26.475 21.544 66.345 1.00 . A A . 1734 LEU HD13 1 1
2 1025 1 1 22 LEU HD21 H 24.782 18.538 65.283 1.00 . A A . 1734 LEU HD21 1 1
2 1026 1 1 22 LEU HD22 H 26.363 19.439 65.310 1.00 . A A . 1734 LEU HD22 1 1
2 1027 1 1 22 LEU HD23 H 25.561 18.993 66.798 1.00 . A A . 1734 LEU HD23 1 1
2 1028 1 1 22 LEU HG H 24.807 21.182 64.644 1.00 . A A . 1734 LEU HG 1 1
2 1029 1 1 22 LEU N N 20.761 20.515 65.439 1.00 . A A . 1734 LEU N 1 1
2 1030 1 1 22 LEU O O 22.227 19.573 62.641 1.00 . A A . 1734 LEU O 1 1
2 1031 1 1 23 HIS C C 21.418 16.644 62.671 1.00 . A A . 1735 HIS C 1 1
2 1032 1 1 23 HIS CA C 22.481 16.967 63.672 1.00 . A A . 1735 HIS CA 1 1
2 1033 1 1 23 HIS CB C 22.490 15.786 64.622 1.00 . A A . 1735 HIS CB 1 1
2 1034 1 1 23 HIS CD2 C 25.033 15.450 65.037 1.00 . A A . 1735 HIS CD2 1 1
2 1035 1 1 23 HIS CE1 C 25.181 16.464 67.043 1.00 . A A . 1735 HIS CE1 1 1
2 1036 1 1 23 HIS CG C 23.796 15.840 65.442 1.00 . A A . 1735 HIS CG 1 1
2 1037 1 1 23 HIS H H 22.018 18.173 65.372 1.00 . A A . 1735 HIS H 1 1
2 1038 1 1 23 HIS HA H 23.436 17.080 63.158 1.00 . A A . 1735 HIS HA 1 1
2 1039 1 1 23 HIS HB2 H 21.585 15.773 65.230 1.00 . A A . 1735 HIS HB2 1 1
2 1040 1 1 23 HIS HB3 H 22.571 14.848 64.074 1.00 . A A . 1735 HIS HB3 1 1
2 1041 1 1 23 HIS HD2 H 25.294 15.054 64.067 1.00 . A A . 1735 HIS HD2 1 1
2 1042 1 1 23 HIS HE1 H 25.615 16.732 67.994 1.00 . A A . 1735 HIS HE1 1 1
2 1043 1 1 23 HIS HE2 H 26.848 15.640 66.132 1.00 . A A . 1735 HIS HE2 1 1
2 1044 1 1 23 HIS N N 22.211 18.250 64.384 1.00 . A A . 1735 HIS N 1 1
2 1045 1 1 23 HIS ND1 N 23.867 16.409 66.751 1.00 . A A . 1735 HIS ND1 1 1
2 1046 1 1 23 HIS NE2 N 25.878 15.907 66.051 1.00 . A A . 1735 HIS NE2 1 1
2 1047 1 1 23 HIS O O 21.741 16.362 61.507 1.00 . A A . 1735 HIS O 1 1
2 1048 1 1 24 PHE C C 18.814 17.440 61.011 1.00 . A A . 1736 PHE C 1 1
2 1049 1 1 24 PHE CA C 18.995 16.468 62.209 1.00 . A A . 1736 PHE CA 1 1
2 1050 1 1 24 PHE CB C 17.757 16.581 63.198 1.00 . A A . 1736 PHE CB 1 1
2 1051 1 1 24 PHE CD1 C 15.702 17.309 61.789 1.00 . A A . 1736 PHE CD1 1 1
2 1052 1 1 24 PHE CD2 C 15.762 15.032 62.749 1.00 . A A . 1736 PHE CD2 1 1
2 1053 1 1 24 PHE CE1 C 14.486 16.956 61.139 1.00 . A A . 1736 PHE CE1 1 1
2 1054 1 1 24 PHE CE2 C 14.566 14.676 62.102 1.00 . A A . 1736 PHE CE2 1 1
2 1055 1 1 24 PHE CG C 16.380 16.320 62.549 1.00 . A A . 1736 PHE CG 1 1
2 1056 1 1 24 PHE CZ C 13.912 15.672 61.339 1.00 . A A . 1736 PHE CZ 1 1
2 1057 1 1 24 PHE H H 20.059 17.066 64.035 1.00 . A A . 1736 PHE H 1 1
2 1058 1 1 24 PHE HA H 19.054 15.446 61.835 1.00 . A A . 1736 PHE HA 1 1
2 1059 1 1 24 PHE HB2 H 17.873 15.891 64.034 1.00 . A A . 1736 PHE HB2 1 1
2 1060 1 1 24 PHE HB3 H 17.811 17.603 63.573 1.00 . A A . 1736 PHE HB3 1 1
2 1061 1 1 24 PHE HD1 H 16.027 18.313 61.559 1.00 . A A . 1736 PHE HD1 1 1
2 1062 1 1 24 PHE HD2 H 16.268 14.425 63.484 1.00 . A A . 1736 PHE HD2 1 1
2 1063 1 1 24 PHE HE1 H 13.971 17.716 60.570 1.00 . A A . 1736 PHE HE1 1 1
2 1064 1 1 24 PHE HE2 H 14.189 13.685 62.306 1.00 . A A . 1736 PHE HE2 1 1
2 1065 1 1 24 PHE HZ H 13.023 15.371 60.806 1.00 . A A . 1736 PHE HZ 1 1
2 1066 1 1 24 PHE N N 20.146 16.803 63.063 1.00 . A A . 1736 PHE N 1 1
2 1067 1 1 24 PHE O O 18.476 17.176 59.872 1.00 . A A . 1736 PHE O 1 1
2 1068 1 1 25 MET C C 20.665 19.229 59.257 1.00 . A A . 1737 MET C 1 1
2 1069 1 1 25 MET CA C 19.491 19.651 60.139 1.00 . A A . 1737 MET CA 1 1
2 1070 1 1 25 MET CB C 19.571 21.067 60.647 1.00 . A A . 1737 MET CB 1 1
2 1071 1 1 25 MET CE C 18.702 23.937 61.531 1.00 . A A . 1737 MET CE 1 1
2 1072 1 1 25 MET CG C 19.497 22.123 59.549 1.00 . A A . 1737 MET CG 1 1
2 1073 1 1 25 MET H H 19.465 18.985 62.220 1.00 . A A . 1737 MET H 1 1
2 1074 1 1 25 MET HA H 18.637 19.529 59.472 1.00 . A A . 1737 MET HA 1 1
2 1075 1 1 25 MET HB2 H 18.744 21.266 61.329 1.00 . A A . 1737 MET HB2 1 1
2 1076 1 1 25 MET HB3 H 20.498 21.220 61.200 1.00 . A A . 1737 MET HB3 1 1
2 1077 1 1 25 MET HE1 H 18.822 24.951 61.913 1.00 . A A . 1737 MET HE1 1 1
2 1078 1 1 25 MET HE2 H 17.662 23.812 61.229 1.00 . A A . 1737 MET HE2 1 1
2 1079 1 1 25 MET HE3 H 19.071 23.274 62.313 1.00 . A A . 1737 MET HE3 1 1
2 1080 1 1 25 MET HG2 H 20.263 21.989 58.784 1.00 . A A . 1737 MET HG2 1 1
2 1081 1 1 25 MET HG3 H 18.504 22.083 59.104 1.00 . A A . 1737 MET HG3 1 1
2 1082 1 1 25 MET N N 19.268 18.704 61.271 1.00 . A A . 1737 MET N 1 1
2 1083 1 1 25 MET O O 20.666 19.187 58.025 1.00 . A A . 1737 MET O 1 1
2 1084 1 1 25 MET SD S 19.918 23.795 60.194 1.00 . A A . 1737 MET SD 1 1
2 1085 1 1 26 TYR C C 22.799 17.197 58.261 1.00 . A A . 1738 TYR C 1 1
2 1086 1 1 26 TYR CA C 22.993 18.421 59.151 1.00 . A A . 1738 TYR CA 1 1
2 1087 1 1 26 TYR CB C 24.117 18.146 60.101 1.00 . A A . 1738 TYR CB 1 1
2 1088 1 1 26 TYR CD1 C 25.600 19.255 61.823 1.00 . A A . 1738 TYR CD1 1 1
2 1089 1 1 26 TYR CD2 C 25.527 20.295 59.620 1.00 . A A . 1738 TYR CD2 1 1
2 1090 1 1 26 TYR CE1 C 26.812 19.986 62.040 1.00 . A A . 1738 TYR CE1 1 1
2 1091 1 1 26 TYR CE2 C 26.660 21.070 59.925 1.00 . A A . 1738 TYR CE2 1 1
2 1092 1 1 26 TYR CG C 24.996 19.280 60.528 1.00 . A A . 1738 TYR CG 1 1
2 1093 1 1 26 TYR CZ C 27.351 20.913 61.155 1.00 . A A . 1738 TYR CZ 1 1
2 1094 1 1 26 TYR H H 21.892 19.116 60.881 1.00 . A A . 1738 TYR H 1 1
2 1095 1 1 26 TYR HA H 23.331 19.143 58.407 1.00 . A A . 1738 TYR HA 1 1
2 1096 1 1 26 TYR HB2 H 23.742 17.643 60.992 1.00 . A A . 1738 TYR HB2 1 1
2 1097 1 1 26 TYR HB3 H 24.815 17.500 59.567 1.00 . A A . 1738 TYR HB3 1 1
2 1098 1 1 26 TYR HD1 H 25.268 18.477 62.494 1.00 . A A . 1738 TYR HD1 1 1
2 1099 1 1 26 TYR HD2 H 25.141 20.375 58.615 1.00 . A A . 1738 TYR HD2 1 1
2 1100 1 1 26 TYR HE1 H 27.171 19.797 63.040 1.00 . A A . 1738 TYR HE1 1 1
2 1101 1 1 26 TYR HE2 H 27.138 21.711 59.199 1.00 . A A . 1738 TYR HE2 1 1
2 1102 1 1 26 TYR HH H 28.371 21.874 62.458 1.00 . A A . 1738 TYR HH 1 1
2 1103 1 1 26 TYR N N 21.838 18.921 59.892 1.00 . A A . 1738 TYR N 1 1
2 1104 1 1 26 TYR O O 23.585 16.920 57.331 1.00 . A A . 1738 TYR O 1 1
2 1105 1 1 26 TYR OH O 28.444 21.671 61.523 1.00 . A A . 1738 TYR OH 1 1
2 1106 1 1 27 VAL C C 20.283 15.997 56.581 1.00 . A A . 1739 VAL C 1 1
2 1107 1 1 27 VAL CA C 21.254 15.442 57.569 1.00 . A A . 1739 VAL CA 1 1
2 1108 1 1 27 VAL CB C 20.711 14.159 58.265 1.00 . A A . 1739 VAL CB 1 1
2 1109 1 1 27 VAL CG1 C 20.732 12.973 57.264 1.00 . A A . 1739 VAL CG1 1 1
2 1110 1 1 27 VAL CG2 C 21.666 13.808 59.434 1.00 . A A . 1739 VAL CG2 1 1
2 1111 1 1 27 VAL H H 21.101 16.876 59.135 1.00 . A A . 1739 VAL H 1 1
2 1112 1 1 27 VAL HA H 22.101 15.047 57.009 1.00 . A A . 1739 VAL HA 1 1
2 1113 1 1 27 VAL HB H 19.688 14.255 58.626 1.00 . A A . 1739 VAL HB 1 1
2 1114 1 1 27 VAL HG11 H 21.765 12.845 56.938 1.00 . A A . 1739 VAL HG11 1 1
2 1115 1 1 27 VAL HG12 H 20.288 12.124 57.785 1.00 . A A . 1739 VAL HG12 1 1
2 1116 1 1 27 VAL HG13 H 20.094 13.241 56.423 1.00 . A A . 1739 VAL HG13 1 1
2 1117 1 1 27 VAL HG21 H 22.716 13.901 59.156 1.00 . A A . 1739 VAL HG21 1 1
2 1118 1 1 27 VAL HG22 H 21.467 14.515 60.239 1.00 . A A . 1739 VAL HG22 1 1
2 1119 1 1 27 VAL HG23 H 21.614 12.788 59.814 1.00 . A A . 1739 VAL HG23 1 1
2 1120 1 1 27 VAL N N 21.682 16.522 58.389 1.00 . A A . 1739 VAL N 1 1
2 1121 1 1 27 VAL O O 20.571 16.074 55.435 1.00 . A A . 1739 VAL O 1 1
2 1122 1 1 28 ALA C C 18.428 18.112 55.144 1.00 . A A . 1740 ALA C 1 1
2 1123 1 1 28 ALA CA C 18.065 17.058 56.197 1.00 . A A . 1740 ALA CA 1 1
2 1124 1 1 28 ALA CB C 16.984 17.634 57.135 1.00 . A A . 1740 ALA CB 1 1
2 1125 1 1 28 ALA H H 19.097 16.560 58.047 1.00 . A A . 1740 ALA H 1 1
2 1126 1 1 28 ALA HA H 17.654 16.242 55.603 1.00 . A A . 1740 ALA HA 1 1
2 1127 1 1 28 ALA HB1 H 16.046 17.931 56.666 1.00 . A A . 1740 ALA HB1 1 1
2 1128 1 1 28 ALA HB2 H 16.861 16.897 57.928 1.00 . A A . 1740 ALA HB2 1 1
2 1129 1 1 28 ALA HB3 H 17.504 18.512 57.519 1.00 . A A . 1740 ALA HB3 1 1
2 1130 1 1 28 ALA N N 19.154 16.514 57.039 1.00 . A A . 1740 ALA N 1 1
2 1131 1 1 28 ALA O O 17.886 18.120 54.027 1.00 . A A . 1740 ALA O 1 1
2 1132 1 1 29 ALA C C 20.707 20.053 53.943 1.00 . A A . 1741 ALA C 1 1
2 1133 1 1 29 ALA CA C 19.430 20.350 54.763 1.00 . A A . 1741 ALA CA 1 1
2 1134 1 1 29 ALA CB C 19.722 21.487 55.801 1.00 . A A . 1741 ALA CB 1 1
2 1135 1 1 29 ALA H H 19.775 19.054 56.346 1.00 . A A . 1741 ALA H 1 1
2 1136 1 1 29 ALA HA H 18.623 20.697 54.117 1.00 . A A . 1741 ALA HA 1 1
2 1137 1 1 29 ALA HB1 H 19.788 22.505 55.416 1.00 . A A . 1741 ALA HB1 1 1
2 1138 1 1 29 ALA HB2 H 18.869 21.476 56.479 1.00 . A A . 1741 ALA HB2 1 1
2 1139 1 1 29 ALA HB3 H 20.630 21.276 56.364 1.00 . A A . 1741 ALA HB3 1 1
2 1140 1 1 29 ALA N N 19.157 19.156 55.554 1.00 . A A . 1741 ALA N 1 1
2 1141 1 1 29 ALA O O 20.684 20.468 52.788 1.00 . A A . 1741 ALA O 1 1
2 1142 1 1 30 ALA C C 22.141 17.889 52.399 1.00 . A A . 1742 ALA C 1 1
2 1143 1 1 30 ALA CA C 22.663 18.696 53.634 1.00 . A A . 1742 ALA CA 1 1
2 1144 1 1 30 ALA CB C 23.844 18.050 54.365 1.00 . A A . 1742 ALA CB 1 1
2 1145 1 1 30 ALA H H 21.627 18.774 55.389 1.00 . A A . 1742 ALA H 1 1
2 1146 1 1 30 ALA HA H 23.133 19.589 53.221 1.00 . A A . 1742 ALA HA 1 1
2 1147 1 1 30 ALA HB1 H 23.666 16.975 54.393 1.00 . A A . 1742 ALA HB1 1 1
2 1148 1 1 30 ALA HB2 H 24.795 18.272 53.882 1.00 . A A . 1742 ALA HB2 1 1
2 1149 1 1 30 ALA HB3 H 23.760 18.614 55.294 1.00 . A A . 1742 ALA HB3 1 1
2 1150 1 1 30 ALA N N 21.574 19.106 54.436 1.00 . A A . 1742 ALA N 1 1
2 1151 1 1 30 ALA O O 22.572 18.120 51.295 1.00 . A A . 1742 ALA O 1 1
2 1152 1 1 31 ALA C C 19.950 16.861 50.625 1.00 . A A . 1743 ALA C 1 1
2 1153 1 1 31 ALA CA C 20.648 16.128 51.669 1.00 . A A . 1743 ALA CA 1 1
2 1154 1 1 31 ALA CB C 19.752 15.073 52.320 1.00 . A A . 1743 ALA CB 1 1
2 1155 1 1 31 ALA H H 20.733 16.849 53.575 1.00 . A A . 1743 ALA H 1 1
2 1156 1 1 31 ALA HA H 21.447 15.583 51.165 1.00 . A A . 1743 ALA HA 1 1
2 1157 1 1 31 ALA HB1 H 20.360 14.384 52.905 1.00 . A A . 1743 ALA HB1 1 1
2 1158 1 1 31 ALA HB2 H 18.969 15.458 52.974 1.00 . A A . 1743 ALA HB2 1 1
2 1159 1 1 31 ALA HB3 H 19.370 14.390 51.561 1.00 . A A . 1743 ALA HB3 1 1
2 1160 1 1 31 ALA N N 21.233 16.942 52.702 1.00 . A A . 1743 ALA N 1 1
2 1161 1 1 31 ALA O O 20.079 16.533 49.481 1.00 . A A . 1743 ALA O 1 1
2 1162 1 1 32 PHE C C 19.572 19.532 49.181 1.00 . A A . 1744 PHE C 1 1
2 1163 1 1 32 PHE CA C 18.575 18.830 50.051 1.00 . A A . 1744 PHE CA 1 1
2 1164 1 1 32 PHE CB C 17.626 19.722 50.892 1.00 . A A . 1744 PHE CB 1 1
2 1165 1 1 32 PHE CD1 C 16.362 20.741 49.049 1.00 . A A . 1744 PHE CD1 1 1
2 1166 1 1 32 PHE CD2 C 17.430 22.220 50.725 1.00 . A A . 1744 PHE CD2 1 1
2 1167 1 1 32 PHE CE1 C 15.874 21.895 48.356 1.00 . A A . 1744 PHE CE1 1 1
2 1168 1 1 32 PHE CE2 C 17.004 23.349 49.985 1.00 . A A . 1744 PHE CE2 1 1
2 1169 1 1 32 PHE CG C 17.184 20.945 50.153 1.00 . A A . 1744 PHE CG 1 1
2 1170 1 1 32 PHE CZ C 16.247 23.215 48.798 1.00 . A A . 1744 PHE CZ 1 1
2 1171 1 1 32 PHE H H 19.579 18.370 51.844 1.00 . A A . 1744 PHE H 1 1
2 1172 1 1 32 PHE HA H 17.958 18.197 49.413 1.00 . A A . 1744 PHE HA 1 1
2 1173 1 1 32 PHE HB2 H 16.742 19.154 51.185 1.00 . A A . 1744 PHE HB2 1 1
2 1174 1 1 32 PHE HB3 H 18.079 19.938 51.860 1.00 . A A . 1744 PHE HB3 1 1
2 1175 1 1 32 PHE HD1 H 16.017 19.752 48.786 1.00 . A A . 1744 PHE HD1 1 1
2 1176 1 1 32 PHE HD2 H 17.948 22.323 51.667 1.00 . A A . 1744 PHE HD2 1 1
2 1177 1 1 32 PHE HE1 H 15.291 21.728 47.462 1.00 . A A . 1744 PHE HE1 1 1
2 1178 1 1 32 PHE HE2 H 17.172 24.362 50.317 1.00 . A A . 1744 PHE HE2 1 1
2 1179 1 1 32 PHE HZ H 15.964 24.140 48.316 1.00 . A A . 1744 PHE HZ 1 1
2 1180 1 1 32 PHE N N 19.250 17.899 51.012 1.00 . A A . 1744 PHE N 1 1
2 1181 1 1 32 PHE O O 19.381 19.381 47.998 1.00 . A A . 1744 PHE O 1 1
2 1182 1 1 33 VAL C C 22.293 19.758 48.038 1.00 . A A . 1745 VAL C 1 1
2 1183 1 1 33 VAL CA C 21.659 20.767 48.963 1.00 . A A . 1745 VAL CA 1 1
2 1184 1 1 33 VAL CB C 22.727 21.525 49.809 1.00 . A A . 1745 VAL CB 1 1
2 1185 1 1 33 VAL CG1 C 23.700 22.255 48.893 1.00 . A A . 1745 VAL CG1 1 1
2 1186 1 1 33 VAL CG2 C 22.047 22.670 50.627 1.00 . A A . 1745 VAL CG2 1 1
2 1187 1 1 33 VAL H H 20.808 19.847 50.782 1.00 . A A . 1745 VAL H 1 1
2 1188 1 1 33 VAL HA H 21.251 21.577 48.360 1.00 . A A . 1745 VAL HA 1 1
2 1189 1 1 33 VAL HB H 23.201 20.768 50.435 1.00 . A A . 1745 VAL HB 1 1
2 1190 1 1 33 VAL HG11 H 23.318 23.130 48.366 1.00 . A A . 1745 VAL HG11 1 1
2 1191 1 1 33 VAL HG12 H 24.523 22.671 49.472 1.00 . A A . 1745 VAL HG12 1 1
2 1192 1 1 33 VAL HG13 H 24.092 21.564 48.145 1.00 . A A . 1745 VAL HG13 1 1
2 1193 1 1 33 VAL HG21 H 21.821 22.326 51.637 1.00 . A A . 1745 VAL HG21 1 1
2 1194 1 1 33 VAL HG22 H 22.723 23.525 50.674 1.00 . A A . 1745 VAL HG22 1 1
2 1195 1 1 33 VAL HG23 H 21.150 23.025 50.121 1.00 . A A . 1745 VAL HG23 1 1
2 1196 1 1 33 VAL N N 20.628 20.128 49.829 1.00 . A A . 1745 VAL N 1 1
2 1197 1 1 33 VAL O O 22.490 20.005 46.862 1.00 . A A . 1745 VAL O 1 1
2 1198 1 1 34 LEU C C 22.276 16.964 46.598 1.00 . A A . 1746 LEU C 1 1
2 1199 1 1 34 LEU CA C 23.289 17.540 47.588 1.00 . A A . 1746 LEU CA 1 1
2 1200 1 1 34 LEU CB C 24.005 16.516 48.433 1.00 . A A . 1746 LEU CB 1 1
2 1201 1 1 34 LEU CD1 C 26.101 15.720 47.078 1.00 . A A . 1746 LEU CD1 1 1
2 1202 1 1 34 LEU CD2 C 24.951 14.200 48.546 1.00 . A A . 1746 LEU CD2 1 1
2 1203 1 1 34 LEU CG C 24.705 15.453 47.624 1.00 . A A . 1746 LEU CG 1 1
2 1204 1 1 34 LEU H H 22.453 18.205 49.391 1.00 . A A . 1746 LEU H 1 1
2 1205 1 1 34 LEU HA H 24.025 18.022 46.945 1.00 . A A . 1746 LEU HA 1 1
2 1206 1 1 34 LEU HB2 H 24.711 16.934 49.150 1.00 . A A . 1746 LEU HB2 1 1
2 1207 1 1 34 LEU HB3 H 23.256 16.006 49.038 1.00 . A A . 1746 LEU HB3 1 1
2 1208 1 1 34 LEU HD11 H 26.224 16.723 46.669 1.00 . A A . 1746 LEU HD11 1 1
2 1209 1 1 34 LEU HD12 H 26.819 15.700 47.898 1.00 . A A . 1746 LEU HD12 1 1
2 1210 1 1 34 LEU HD13 H 26.357 14.949 46.352 1.00 . A A . 1746 LEU HD13 1 1
2 1211 1 1 34 LEU HD21 H 25.505 13.469 47.957 1.00 . A A . 1746 LEU HD21 1 1
2 1212 1 1 34 LEU HD22 H 25.616 14.363 49.393 1.00 . A A . 1746 LEU HD22 1 1
2 1213 1 1 34 LEU HD23 H 24.114 13.718 49.053 1.00 . A A . 1746 LEU HD23 1 1
2 1214 1 1 34 LEU HG H 24.089 15.152 46.776 1.00 . A A . 1746 LEU HG 1 1
2 1215 1 1 34 LEU N N 22.656 18.520 48.453 1.00 . A A . 1746 LEU N 1 1
2 1216 1 1 34 LEU O O 22.613 16.841 45.415 1.00 . A A . 1746 LEU O 1 1
2 1217 1 1 35 LEU C C 19.643 17.026 44.955 1.00 . A A . 1747 LEU C 1 1
2 1218 1 1 35 LEU CA C 20.067 15.996 46.068 1.00 . A A . 1747 LEU CA 1 1
2 1219 1 1 35 LEU CB C 18.967 15.319 47.031 1.00 . A A . 1747 LEU CB 1 1
2 1220 1 1 35 LEU CD1 C 18.387 13.488 45.349 1.00 . A A . 1747 LEU CD1 1 1
2 1221 1 1 35 LEU CD2 C 16.655 14.275 47.164 1.00 . A A . 1747 LEU CD2 1 1
2 1222 1 1 35 LEU CG C 17.849 14.659 46.239 1.00 . A A . 1747 LEU CG 1 1
2 1223 1 1 35 LEU H H 20.656 17.130 47.728 1.00 . A A . 1747 LEU H 1 1
2 1224 1 1 35 LEU HA H 20.536 15.113 45.630 1.00 . A A . 1747 LEU HA 1 1
2 1225 1 1 35 LEU HB2 H 19.408 14.623 47.744 1.00 . A A . 1747 LEU HB2 1 1
2 1226 1 1 35 LEU HB3 H 18.703 16.123 47.717 1.00 . A A . 1747 LEU HB3 1 1
2 1227 1 1 35 LEU HD11 H 18.947 12.806 45.988 1.00 . A A . 1747 LEU HD11 1 1
2 1228 1 1 35 LEU HD12 H 17.531 12.875 45.068 1.00 . A A . 1747 LEU HD12 1 1
2 1229 1 1 35 LEU HD13 H 18.963 13.969 44.558 1.00 . A A . 1747 LEU HD13 1 1
2 1230 1 1 35 LEU HD21 H 16.546 14.944 48.018 1.00 . A A . 1747 LEU HD21 1 1
2 1231 1 1 35 LEU HD22 H 15.807 14.397 46.490 1.00 . A A . 1747 LEU HD22 1 1
2 1232 1 1 35 LEU HD23 H 16.812 13.293 47.608 1.00 . A A . 1747 LEU HD23 1 1
2 1233 1 1 35 LEU HG H 17.539 15.468 45.577 1.00 . A A . 1747 LEU HG 1 1
2 1234 1 1 35 LEU N N 21.046 16.584 46.974 1.00 . A A . 1747 LEU N 1 1
2 1235 1 1 35 LEU O O 19.580 16.666 43.761 1.00 . A A . 1747 LEU O 1 1
2 1236 1 1 36 PHE C C 20.605 19.692 43.454 1.00 . A A . 1748 PHE C 1 1
2 1237 1 1 36 PHE CA C 19.390 19.397 44.332 1.00 . A A . 1748 PHE CA 1 1
2 1238 1 1 36 PHE CB C 18.714 20.610 44.933 1.00 . A A . 1748 PHE CB 1 1
2 1239 1 1 36 PHE CD1 C 17.456 22.046 43.294 1.00 . A A . 1748 PHE CD1 1 1
2 1240 1 1 36 PHE CD2 C 19.838 22.551 43.729 1.00 . A A . 1748 PHE CD2 1 1
2 1241 1 1 36 PHE CE1 C 17.478 23.074 42.345 1.00 . A A . 1748 PHE CE1 1 1
2 1242 1 1 36 PHE CE2 C 19.836 23.516 42.693 1.00 . A A . 1748 PHE CE2 1 1
2 1243 1 1 36 PHE CG C 18.662 21.821 44.022 1.00 . A A . 1748 PHE CG 1 1
2 1244 1 1 36 PHE CZ C 18.617 23.879 42.065 1.00 . A A . 1748 PHE CZ 1 1
2 1245 1 1 36 PHE H H 19.655 18.573 46.262 1.00 . A A . 1748 PHE H 1 1
2 1246 1 1 36 PHE HA H 18.813 18.914 43.543 1.00 . A A . 1748 PHE HA 1 1
2 1247 1 1 36 PHE HB2 H 17.792 20.306 45.430 1.00 . A A . 1748 PHE HB2 1 1
2 1248 1 1 36 PHE HB3 H 19.393 20.946 45.718 1.00 . A A . 1748 PHE HB3 1 1
2 1249 1 1 36 PHE HD1 H 16.634 21.345 43.282 1.00 . A A . 1748 PHE HD1 1 1
2 1250 1 1 36 PHE HD2 H 20.751 22.290 44.242 1.00 . A A . 1748 PHE HD2 1 1
2 1251 1 1 36 PHE HE1 H 16.634 23.235 41.690 1.00 . A A . 1748 PHE HE1 1 1
2 1252 1 1 36 PHE HE2 H 20.780 23.929 42.369 1.00 . A A . 1748 PHE HE2 1 1
2 1253 1 1 36 PHE HZ H 18.639 24.522 41.197 1.00 . A A . 1748 PHE HZ 1 1
2 1254 1 1 36 PHE N N 19.506 18.328 45.294 1.00 . A A . 1748 PHE N 1 1
2 1255 1 1 36 PHE O O 20.496 19.916 42.227 1.00 . A A . 1748 PHE O 1 1
2 1256 1 1 37 PHE C C 23.263 18.876 42.122 1.00 . A A . 1749 PHE C 1 1
2 1257 1 1 37 PHE CA C 22.959 19.973 43.127 1.00 . A A . 1749 PHE CA 1 1
2 1258 1 1 37 PHE CB C 24.086 20.660 43.952 1.00 . A A . 1749 PHE CB 1 1
2 1259 1 1 37 PHE CD1 C 26.526 20.202 43.460 1.00 . A A . 1749 PHE CD1 1 1
2 1260 1 1 37 PHE CD2 C 25.436 21.954 42.242 1.00 . A A . 1749 PHE CD2 1 1
2 1261 1 1 37 PHE CE1 C 27.713 20.552 42.736 1.00 . A A . 1749 PHE CE1 1 1
2 1262 1 1 37 PHE CE2 C 26.645 22.363 41.658 1.00 . A A . 1749 PHE CE2 1 1
2 1263 1 1 37 PHE CG C 25.416 20.970 43.223 1.00 . A A . 1749 PHE CG 1 1
2 1264 1 1 37 PHE CZ C 27.796 21.701 41.983 1.00 . A A . 1749 PHE CZ 1 1
2 1265 1 1 37 PHE H H 21.887 19.451 45.000 1.00 . A A . 1749 PHE H 1 1
2 1266 1 1 37 PHE HA H 22.718 20.802 42.461 1.00 . A A . 1749 PHE HA 1 1
2 1267 1 1 37 PHE HB2 H 23.681 21.618 44.280 1.00 . A A . 1749 PHE HB2 1 1
2 1268 1 1 37 PHE HB3 H 24.230 20.164 44.912 1.00 . A A . 1749 PHE HB3 1 1
2 1269 1 1 37 PHE HD1 H 26.602 19.456 44.237 1.00 . A A . 1749 PHE HD1 1 1
2 1270 1 1 37 PHE HD2 H 24.495 22.366 41.906 1.00 . A A . 1749 PHE HD2 1 1
2 1271 1 1 37 PHE HE1 H 28.576 19.935 42.936 1.00 . A A . 1749 PHE HE1 1 1
2 1272 1 1 37 PHE HE2 H 26.702 23.123 40.893 1.00 . A A . 1749 PHE HE2 1 1
2 1273 1 1 37 PHE HZ H 28.731 22.082 41.600 1.00 . A A . 1749 PHE HZ 1 1
2 1274 1 1 37 PHE N N 21.818 19.674 44.018 1.00 . A A . 1749 PHE N 1 1
2 1275 1 1 37 PHE O O 23.745 19.111 41.037 1.00 . A A . 1749 PHE O 1 1
2 1276 1 1 38 VAL C C 21.907 16.414 40.688 1.00 . A A . 1750 VAL C 1 1
2 1277 1 1 38 VAL CA C 23.125 16.525 41.603 1.00 . A A . 1750 VAL CA 1 1
2 1278 1 1 38 VAL CB C 23.228 15.202 42.399 1.00 . A A . 1750 VAL CB 1 1
2 1279 1 1 38 VAL CG1 C 22.931 13.882 41.653 1.00 . A A . 1750 VAL CG1 1 1
2 1280 1 1 38 VAL CG2 C 24.664 15.062 43.072 1.00 . A A . 1750 VAL CG2 1 1
2 1281 1 1 38 VAL H H 22.605 17.529 43.448 1.00 . A A . 1750 VAL H 1 1
2 1282 1 1 38 VAL HA H 23.935 16.717 40.899 1.00 . A A . 1750 VAL HA 1 1
2 1283 1 1 38 VAL HB H 22.651 15.186 43.324 1.00 . A A . 1750 VAL HB 1 1
2 1284 1 1 38 VAL HG11 H 21.916 13.937 41.261 1.00 . A A . 1750 VAL HG11 1 1
2 1285 1 1 38 VAL HG12 H 23.686 13.591 40.923 1.00 . A A . 1750 VAL HG12 1 1
2 1286 1 1 38 VAL HG13 H 23.042 13.067 42.368 1.00 . A A . 1750 VAL HG13 1 1
2 1287 1 1 38 VAL HG21 H 24.624 15.709 43.948 1.00 . A A . 1750 VAL HG21 1 1
2 1288 1 1 38 VAL HG22 H 24.884 14.102 43.541 1.00 . A A . 1750 VAL HG22 1 1
2 1289 1 1 38 VAL HG23 H 25.445 15.417 42.399 1.00 . A A . 1750 VAL HG23 1 1
2 1290 1 1 38 VAL N N 22.957 17.664 42.511 1.00 . A A . 1750 VAL N 1 1
2 1291 1 1 38 VAL O O 22.059 16.355 39.475 1.00 . A A . 1750 VAL O 1 1
2 1292 1 1 39 GLY C C 19.319 16.971 39.308 1.00 . A A . 1751 GLY C 1 1
2 1293 1 1 39 GLY CA C 19.544 16.085 40.500 1.00 . A A . 1751 GLY CA 1 1
2 1294 1 1 39 GLY H H 20.679 16.729 42.201 1.00 . A A . 1751 GLY H 1 1
2 1295 1 1 39 GLY HA2 H 19.790 15.117 40.063 1.00 . A A . 1751 GLY HA2 1 1
2 1296 1 1 39 GLY HA3 H 18.663 16.062 41.141 1.00 . A A . 1751 GLY HA3 1 1
2 1297 1 1 39 GLY N N 20.702 16.417 41.241 1.00 . A A . 1751 GLY N 1 1
2 1298 1 1 39 GLY O O 19.060 16.580 38.184 1.00 . A A . 1751 GLY O 1 1
2 1299 1 1 40 CYS C C 20.412 19.641 38.065 1.00 . A A . 1752 CYS C 1 1
2 1300 1 1 40 CYS CA C 19.084 19.317 38.730 1.00 . A A . 1752 CYS CA 1 1
2 1301 1 1 40 CYS CB C 18.453 20.470 39.513 1.00 . A A . 1752 CYS CB 1 1
2 1302 1 1 40 CYS H H 19.752 18.481 40.568 1.00 . A A . 1752 CYS H 1 1
2 1303 1 1 40 CYS HA H 18.435 18.901 37.958 1.00 . A A . 1752 CYS HA 1 1
2 1304 1 1 40 CYS HB2 H 17.505 20.167 39.957 1.00 . A A . 1752 CYS HB2 1 1
2 1305 1 1 40 CYS HB3 H 19.125 20.768 40.319 1.00 . A A . 1752 CYS HB3 1 1
2 1306 1 1 40 CYS HG H 17.198 21.178 37.582 1.00 . A A . 1752 CYS HG 1 1
2 1307 1 1 40 CYS N N 19.262 18.289 39.706 1.00 . A A . 1752 CYS N 1 1
2 1308 1 1 40 CYS O O 20.413 19.795 36.836 1.00 . A A . 1752 CYS O 1 1
2 1309 1 1 40 CYS SG S 18.195 21.744 38.268 1.00 . A A . 1752 CYS SG 1 1
2 1310 1 1 41 GLY C C 23.431 19.174 37.204 1.00 . A A . 1753 GLY C 1 1
2 1311 1 1 41 GLY CA C 22.875 20.217 38.161 1.00 . A A . 1753 GLY CA 1 1
2 1312 1 1 41 GLY H H 21.550 19.284 39.689 1.00 . A A . 1753 GLY H 1 1
2 1313 1 1 41 GLY HA2 H 22.779 21.170 37.640 1.00 . A A . 1753 GLY HA2 1 1
2 1314 1 1 41 GLY HA3 H 23.548 20.470 38.980 1.00 . A A . 1753 GLY HA3 1 1
2 1315 1 1 41 GLY N N 21.596 19.680 38.761 1.00 . A A . 1753 GLY N 1 1
2 1316 1 1 41 GLY O O 24.158 19.603 36.328 1.00 . A A . 1753 GLY O 1 1
2 1317 1 1 42 VAL C C 22.970 17.181 34.958 1.00 . A A . 1754 VAL C 1 1
2 1318 1 1 42 VAL CA C 23.614 16.925 36.335 1.00 . A A . 1754 VAL CA 1 1
2 1319 1 1 42 VAL CB C 23.449 15.446 36.785 1.00 . A A . 1754 VAL CB 1 1
2 1320 1 1 42 VAL CG1 C 23.621 14.470 35.545 1.00 . A A . 1754 VAL CG1 1 1
2 1321 1 1 42 VAL CG2 C 24.523 15.103 37.792 1.00 . A A . 1754 VAL CG2 1 1
2 1322 1 1 42 VAL H H 22.253 17.646 37.853 1.00 . A A . 1754 VAL H 1 1
2 1323 1 1 42 VAL HA H 24.656 17.201 36.176 1.00 . A A . 1754 VAL HA 1 1
2 1324 1 1 42 VAL HB H 22.427 15.349 37.149 1.00 . A A . 1754 VAL HB 1 1
2 1325 1 1 42 VAL HG11 H 22.777 14.525 34.857 1.00 . A A . 1754 VAL HG11 1 1
2 1326 1 1 42 VAL HG12 H 24.619 14.517 35.113 1.00 . A A . 1754 VAL HG12 1 1
2 1327 1 1 42 VAL HG13 H 23.637 13.446 35.918 1.00 . A A . 1754 VAL HG13 1 1
2 1328 1 1 42 VAL HG21 H 25.446 15.406 37.299 1.00 . A A . 1754 VAL HG21 1 1
2 1329 1 1 42 VAL HG22 H 24.334 15.665 38.707 1.00 . A A . 1754 VAL HG22 1 1
2 1330 1 1 42 VAL HG23 H 24.489 14.043 38.044 1.00 . A A . 1754 VAL HG23 1 1
2 1331 1 1 42 VAL N N 23.027 17.884 37.249 1.00 . A A . 1754 VAL N 1 1
2 1332 1 1 42 VAL O O 23.640 17.398 33.941 1.00 . A A . 1754 VAL O 1 1
2 1333 1 1 43 LEU C C 21.002 18.892 33.197 1.00 . A A . 1755 LEU C 1 1
2 1334 1 1 43 LEU CA C 20.929 17.441 33.713 1.00 . A A . 1755 LEU CA 1 1
2 1335 1 1 43 LEU CB C 19.536 16.838 33.700 1.00 . A A . 1755 LEU CB 1 1
2 1336 1 1 43 LEU CD1 C 17.912 18.416 34.997 1.00 . A A . 1755 LEU CD1 1 1
2 1337 1 1 43 LEU CD2 C 17.778 15.902 35.142 1.00 . A A . 1755 LEU CD2 1 1
2 1338 1 1 43 LEU CG C 18.676 17.067 34.974 1.00 . A A . 1755 LEU CG 1 1
2 1339 1 1 43 LEU H H 21.037 17.079 35.770 1.00 . A A . 1755 LEU H 1 1
2 1340 1 1 43 LEU HA H 21.552 16.966 32.955 1.00 . A A . 1755 LEU HA 1 1
2 1341 1 1 43 LEU HB2 H 19.016 17.212 32.818 1.00 . A A . 1755 LEU HB2 1 1
2 1342 1 1 43 LEU HB3 H 19.617 15.751 33.675 1.00 . A A . 1755 LEU HB3 1 1
2 1343 1 1 43 LEU HD11 H 17.667 18.484 36.058 1.00 . A A . 1755 LEU HD11 1 1
2 1344 1 1 43 LEU HD12 H 18.661 19.188 34.818 1.00 . A A . 1755 LEU HD12 1 1
2 1345 1 1 43 LEU HD13 H 17.146 18.479 34.223 1.00 . A A . 1755 LEU HD13 1 1
2 1346 1 1 43 LEU HD21 H 18.421 15.043 35.332 1.00 . A A . 1755 LEU HD21 1 1
2 1347 1 1 43 LEU HD22 H 17.217 16.102 36.055 1.00 . A A . 1755 LEU HD22 1 1
2 1348 1 1 43 LEU HD23 H 17.170 15.674 34.265 1.00 . A A . 1755 LEU HD23 1 1
2 1349 1 1 43 LEU HG H 19.335 17.116 35.840 1.00 . A A . 1755 LEU HG 1 1
2 1350 1 1 43 LEU N N 21.635 17.189 34.963 1.00 . A A . 1755 LEU N 1 1
2 1351 1 1 43 LEU O O 21.102 19.085 31.974 1.00 . A A . 1755 LEU O 1 1
2 1352 1 1 44 LEU C C 22.708 21.582 33.201 1.00 . A A . 1756 LEU C 1 1
2 1353 1 1 44 LEU CA C 21.303 21.261 33.742 1.00 . A A . 1756 LEU CA 1 1
2 1354 1 1 44 LEU CB C 20.928 22.110 34.943 1.00 . A A . 1756 LEU CB 1 1
2 1355 1 1 44 LEU CD1 C 19.502 24.124 35.452 1.00 . A A . 1756 LEU CD1 1 1
2 1356 1 1 44 LEU CD2 C 21.992 24.242 35.363 1.00 . A A . 1756 LEU CD2 1 1
2 1357 1 1 44 LEU CG C 20.779 23.614 34.731 1.00 . A A . 1756 LEU CG 1 1
2 1358 1 1 44 LEU H H 20.997 19.543 35.060 1.00 . A A . 1756 LEU H 1 1
2 1359 1 1 44 LEU HA H 20.580 21.464 32.953 1.00 . A A . 1756 LEU HA 1 1
2 1360 1 1 44 LEU HB2 H 20.000 21.671 35.309 1.00 . A A . 1756 LEU HB2 1 1
2 1361 1 1 44 LEU HB3 H 21.588 22.002 35.805 1.00 . A A . 1756 LEU HB3 1 1
2 1362 1 1 44 LEU HD11 H 18.584 23.635 35.125 1.00 . A A . 1756 LEU HD11 1 1
2 1363 1 1 44 LEU HD12 H 19.691 23.804 36.476 1.00 . A A . 1756 LEU HD12 1 1
2 1364 1 1 44 LEU HD13 H 19.487 25.212 35.387 1.00 . A A . 1756 LEU HD13 1 1
2 1365 1 1 44 LEU HD21 H 22.299 23.839 36.327 1.00 . A A . 1756 LEU HD21 1 1
2 1366 1 1 44 LEU HD22 H 22.764 23.950 34.651 1.00 . A A . 1756 LEU HD22 1 1
2 1367 1 1 44 LEU HD23 H 21.909 25.327 35.324 1.00 . A A . 1756 LEU HD23 1 1
2 1368 1 1 44 LEU HG H 20.775 23.830 33.663 1.00 . A A . 1756 LEU HG 1 1
2 1369 1 1 44 LEU N N 21.166 19.832 34.107 1.00 . A A . 1756 LEU N 1 1
2 1370 1 1 44 LEU O O 22.803 22.437 32.327 1.00 . A A . 1756 LEU O 1 1
2 1371 1 1 45 SER C C 25.215 20.649 31.572 1.00 . A A . 1757 SER C 1 1
2 1372 1 1 45 SER CA C 25.075 20.989 33.080 1.00 . A A . 1757 SER CA 1 1
2 1373 1 1 45 SER CB C 26.196 20.293 33.825 1.00 . A A . 1757 SER CB 1 1
2 1374 1 1 45 SER H H 23.391 20.024 34.194 1.00 . A A . 1757 SER H 1 1
2 1375 1 1 45 SER HA H 25.319 22.050 33.124 1.00 . A A . 1757 SER HA 1 1
2 1376 1 1 45 SER HB2 H 25.988 19.224 33.862 1.00 . A A . 1757 SER HB2 1 1
2 1377 1 1 45 SER HB3 H 27.124 20.448 33.275 1.00 . A A . 1757 SER HB3 1 1
2 1378 1 1 45 SER HG H 25.445 20.613 35.535 1.00 . A A . 1757 SER HG 1 1
2 1379 1 1 45 SER N N 23.687 20.752 33.558 1.00 . A A . 1757 SER N 1 1
2 1380 1 1 45 SER O O 26.005 21.340 30.879 1.00 . A A . 1757 SER O 1 1
2 1381 1 1 45 SER OG O 26.280 20.795 35.099 1.00 . A A . 1757 SER OG 1 1
2 1382 1 1 46 ARG C C 23.959 20.041 28.909 1.00 . A A . 1758 ARG C 1 1
2 1383 1 1 46 ARG CA C 24.565 19.043 29.860 1.00 . A A . 1758 ARG CA 1 1
2 1384 1 1 46 ARG CB C 23.868 17.699 29.580 1.00 . A A . 1758 ARG CB 1 1
2 1385 1 1 46 ARG CD C 23.812 15.698 28.136 1.00 . A A . 1758 ARG CD 1 1
2 1386 1 1 46 ARG CG C 24.438 17.080 28.308 1.00 . A A . 1758 ARG CG 1 1
2 1387 1 1 46 ARG CZ C 24.294 15.334 25.607 1.00 . A A . 1758 ARG CZ 1 1
2 1388 1 1 46 ARG H H 23.871 19.182 31.905 1.00 . A A . 1758 ARG H 1 1
2 1389 1 1 46 ARG HA H 25.615 18.960 29.579 1.00 . A A . 1758 ARG HA 1 1
2 1390 1 1 46 ARG HB2 H 24.107 17.011 30.392 1.00 . A A . 1758 ARG HB2 1 1
2 1391 1 1 46 ARG HB3 H 22.787 17.835 29.616 1.00 . A A . 1758 ARG HB3 1 1
2 1392 1 1 46 ARG HD2 H 23.969 15.041 28.992 1.00 . A A . 1758 ARG HD2 1 1
2 1393 1 1 46 ARG HD3 H 22.743 15.760 27.932 1.00 . A A . 1758 ARG HD3 1 1
2 1394 1 1 46 ARG HE H 24.748 14.086 27.146 1.00 . A A . 1758 ARG HE 1 1
2 1395 1 1 46 ARG HG2 H 24.208 17.741 27.472 1.00 . A A . 1758 ARG HG2 1 1
2 1396 1 1 46 ARG HG3 H 25.526 17.021 28.317 1.00 . A A . 1758 ARG HG3 1 1
2 1397 1 1 46 ARG HH11 H 25.111 13.614 25.014 1.00 . A A . 1758 ARG HH11 1 1
2 1398 1 1 46 ARG HH12 H 24.688 14.649 23.740 1.00 . A A . 1758 ARG HH12 1 1
2 1399 1 1 46 ARG HH21 H 22.958 16.781 25.747 1.00 . A A . 1758 ARG HH21 1 1
2 1400 1 1 46 ARG HH22 H 23.477 16.458 24.136 1.00 . A A . 1758 ARG HH22 1 1
2 1401 1 1 46 ARG N N 24.487 19.585 31.214 1.00 . A A . 1758 ARG N 1 1
2 1402 1 1 46 ARG NE N 24.282 14.953 26.922 1.00 . A A . 1758 ARG NE 1 1
2 1403 1 1 46 ARG NH1 N 24.779 14.527 24.739 1.00 . A A . 1758 ARG NH1 1 1
2 1404 1 1 46 ARG NH2 N 23.653 16.388 25.128 1.00 . A A . 1758 ARG NH2 1 1
2 1405 1 1 46 ARG O O 24.517 20.357 27.849 1.00 . A A . 1758 ARG O 1 1
2 1406 1 1 47 LYS C C 20.453 21.599 29.121 1.00 . A A . 1759 LYS C 1 1
2 1407 1 1 47 LYS CA C 21.994 21.727 28.864 1.00 . A A . 1759 LYS CA 1 1
2 1408 1 1 47 LYS CB C 22.168 22.061 27.365 1.00 . A A . 1759 LYS CB 1 1
2 1409 1 1 47 LYS CD C 21.884 21.473 24.883 1.00 . A A . 1759 LYS CD 1 1
2 1410 1 1 47 LYS CE C 23.263 22.121 24.537 1.00 . A A . 1759 LYS CE 1 1
2 1411 1 1 47 LYS CG C 21.822 20.958 26.352 1.00 . A A . 1759 LYS CG 1 1
2 1412 1 1 47 LYS H H 22.277 19.903 30.027 1.00 . A A . 1759 LYS H 1 1
2 1413 1 1 47 LYS HA H 22.366 22.520 29.514 1.00 . A A . 1759 LYS HA 1 1
2 1414 1 1 47 LYS HB2 H 21.556 22.906 27.050 1.00 . A A . 1759 LYS HB2 1 1
2 1415 1 1 47 LYS HB3 H 23.225 22.261 27.183 1.00 . A A . 1759 LYS HB3 1 1
2 1416 1 1 47 LYS HD2 H 21.695 20.616 24.237 1.00 . A A . 1759 LYS HD2 1 1
2 1417 1 1 47 LYS HD3 H 21.038 22.109 24.623 1.00 . A A . 1759 LYS HD3 1 1
2 1418 1 1 47 LYS HE2 H 23.315 23.102 25.010 1.00 . A A . 1759 LYS HE2 1 1
2 1419 1 1 47 LYS HE3 H 24.027 21.440 24.910 1.00 . A A . 1759 LYS HE3 1 1
2 1420 1 1 47 LYS HG2 H 22.441 20.080 26.537 1.00 . A A . 1759 LYS HG2 1 1
2 1421 1 1 47 LYS HG3 H 20.860 20.580 26.700 1.00 . A A . 1759 LYS HG3 1 1
2 1422 1 1 47 LYS HZ1 H 24.359 22.726 22.856 1.00 . A A . 1759 LYS HZ1 1 1
2 1423 1 1 47 LYS HZ2 H 23.352 21.447 22.517 1.00 . A A . 1759 LYS HZ2 1 1
2 1424 1 1 47 LYS HZ3 H 22.900 23.043 22.660 1.00 . A A . 1759 LYS HZ3 1 1
2 1425 1 1 47 LYS N N 22.707 20.436 29.284 1.00 . A A . 1759 LYS N 1 1
2 1426 1 1 47 LYS NZ N 23.464 22.300 23.047 1.00 . A A . 1759 LYS NZ 1 1
2 1427 1 1 47 LYS O O 19.813 20.649 28.629 1.00 . A A . 1759 LYS O 1 1
2 1428 1 1 48 ARG C C 17.710 23.520 30.982 1.00 . A A . 1760 ARG C 1 1
2 1429 1 1 48 ARG CA C 18.385 22.340 30.336 1.00 . A A . 1760 ARG CA 1 1
2 1430 1 1 48 ARG CB C 18.366 21.096 31.364 1.00 . A A . 1760 ARG CB 1 1
2 1431 1 1 48 ARG CD C 16.466 19.737 30.225 1.00 . A A . 1760 ARG CD 1 1
2 1432 1 1 48 ARG CG C 16.950 20.462 31.484 1.00 . A A . 1760 ARG CG 1 1
2 1433 1 1 48 ARG CZ C 14.307 18.756 29.533 1.00 . A A . 1760 ARG CZ 1 1
2 1434 1 1 48 ARG H H 20.313 23.365 29.933 1.00 . A A . 1760 ARG H 1 1
2 1435 1 1 48 ARG HA H 17.831 22.081 29.435 1.00 . A A . 1760 ARG HA 1 1
2 1436 1 1 48 ARG HB2 H 18.990 20.292 30.972 1.00 . A A . 1760 ARG HB2 1 1
2 1437 1 1 48 ARG HB3 H 18.671 21.304 32.389 1.00 . A A . 1760 ARG HB3 1 1
2 1438 1 1 48 ARG HD2 H 16.430 20.366 29.336 1.00 . A A . 1760 ARG HD2 1 1
2 1439 1 1 48 ARG HD3 H 17.289 19.036 30.089 1.00 . A A . 1760 ARG HD3 1 1
2 1440 1 1 48 ARG HE H 15.103 18.436 31.204 1.00 . A A . 1760 ARG HE 1 1
2 1441 1 1 48 ARG HG2 H 17.051 19.783 32.332 1.00 . A A . 1760 ARG HG2 1 1
2 1442 1 1 48 ARG HG3 H 16.265 21.276 31.720 1.00 . A A . 1760 ARG HG3 1 1
2 1443 1 1 48 ARG HH11 H 12.984 17.891 30.855 1.00 . A A . 1760 ARG HH11 1 1
2 1444 1 1 48 ARG HH12 H 12.546 17.941 29.152 1.00 . A A . 1760 ARG HH12 1 1
2 1445 1 1 48 ARG HH21 H 15.199 19.422 27.933 1.00 . A A . 1760 ARG HH21 1 1
2 1446 1 1 48 ARG HH22 H 13.559 18.675 27.686 1.00 . A A . 1760 ARG HH22 1 1
2 1447 1 1 48 ARG N N 19.824 22.485 29.854 1.00 . A A . 1760 ARG N 1 1
2 1448 1 1 48 ARG NE N 15.193 19.048 30.405 1.00 . A A . 1760 ARG NE 1 1
2 1449 1 1 48 ARG NH1 N 13.216 18.093 29.893 1.00 . A A . 1760 ARG NH1 1 1
2 1450 1 1 48 ARG NH2 N 14.331 19.010 28.243 1.00 . A A . 1760 ARG NH2 1 1
2 1451 1 1 48 ARG O O 16.563 23.506 31.316 1.00 . A A . 1760 ARG O 1 1
2 1452 1 1 49 ARG C C 16.567 26.185 31.460 1.00 . A A . 1761 ARG C 1 1
2 1453 1 1 49 ARG CA C 17.986 25.793 31.984 1.00 . A A . 1761 ARG CA 1 1
2 1454 1 1 49 ARG CB C 19.022 26.955 31.911 1.00 . A A . 1761 ARG CB 1 1
2 1455 1 1 49 ARG CD C 21.152 28.101 32.694 1.00 . A A . 1761 ARG CD 1 1
2 1456 1 1 49 ARG CG C 20.358 26.760 32.667 1.00 . A A . 1761 ARG CG 1 1
2 1457 1 1 49 ARG CZ C 20.775 29.713 34.656 1.00 . A A . 1761 ARG CZ 1 1
2 1458 1 1 49 ARG H H 19.427 24.506 30.986 1.00 . A A . 1761 ARG H 1 1
2 1459 1 1 49 ARG HA H 17.922 25.573 33.049 1.00 . A A . 1761 ARG HA 1 1
2 1460 1 1 49 ARG HB2 H 19.215 27.117 30.850 1.00 . A A . 1761 ARG HB2 1 1
2 1461 1 1 49 ARG HB3 H 18.490 27.814 32.320 1.00 . A A . 1761 ARG HB3 1 1
2 1462 1 1 49 ARG HD2 H 22.175 27.970 33.049 1.00 . A A . 1761 ARG HD2 1 1
2 1463 1 1 49 ARG HD3 H 21.260 28.538 31.702 1.00 . A A . 1761 ARG HD3 1 1
2 1464 1 1 49 ARG HE H 19.826 29.856 32.960 1.00 . A A . 1761 ARG HE 1 1
2 1465 1 1 49 ARG HG2 H 20.075 26.580 33.704 1.00 . A A . 1761 ARG HG2 1 1
2 1466 1 1 49 ARG HG3 H 20.850 25.878 32.257 1.00 . A A . 1761 ARG HG3 1 1
2 1467 1 1 49 ARG HH11 H 19.700 31.415 34.487 1.00 . A A . 1761 ARG HH11 1 1
2 1468 1 1 49 ARG HH12 H 20.702 31.156 35.925 1.00 . A A . 1761 ARG HH12 1 1
2 1469 1 1 49 ARG HH21 H 22.324 28.546 35.156 1.00 . A A . 1761 ARG HH21 1 1
2 1470 1 1 49 ARG HH22 H 21.871 29.699 36.334 1.00 . A A . 1761 ARG HH22 1 1
2 1471 1 1 49 ARG N N 18.448 24.600 31.218 1.00 . A A . 1761 ARG N 1 1
2 1472 1 1 49 ARG NE N 20.427 29.232 33.479 1.00 . A A . 1761 ARG NE 1 1
2 1473 1 1 49 ARG NH1 N 20.329 30.847 35.037 1.00 . A A . 1761 ARG NH1 1 1
2 1474 1 1 49 ARG NH2 N 21.630 29.202 35.487 1.00 . A A . 1761 ARG NH2 1 1
2 1475 1 1 49 ARG O O 15.657 26.223 32.289 1.00 . A A . 1761 ARG O 1 1
2 1476 1 1 50 ARG C C 14.101 27.687 30.254 1.00 . A A . 1762 ARG C 1 1
2 1477 1 1 50 ARG CA C 15.003 26.679 29.575 1.00 . A A . 1762 ARG CA 1 1
2 1478 1 1 50 ARG CB C 14.340 25.342 29.206 1.00 . A A . 1762 ARG CB 1 1
2 1479 1 1 50 ARG CD C 15.495 24.695 26.882 1.00 . A A . 1762 ARG CD 1 1
2 1480 1 1 50 ARG CG C 15.190 24.372 28.353 1.00 . A A . 1762 ARG CG 1 1
2 1481 1 1 50 ARG CZ C 14.027 23.175 25.505 1.00 . A A . 1762 ARG CZ 1 1
2 1482 1 1 50 ARG H H 17.095 26.280 29.542 1.00 . A A . 1762 ARG H 1 1
2 1483 1 1 50 ARG HA H 15.228 27.146 28.616 1.00 . A A . 1762 ARG HA 1 1
2 1484 1 1 50 ARG HB2 H 14.164 24.780 30.124 1.00 . A A . 1762 ARG HB2 1 1
2 1485 1 1 50 ARG HB3 H 13.409 25.508 28.663 1.00 . A A . 1762 ARG HB3 1 1
2 1486 1 1 50 ARG HD2 H 15.792 25.741 26.809 1.00 . A A . 1762 ARG HD2 1 1
2 1487 1 1 50 ARG HD3 H 16.417 24.169 26.632 1.00 . A A . 1762 ARG HD3 1 1
2 1488 1 1 50 ARG HE H 13.799 25.153 25.606 1.00 . A A . 1762 ARG HE 1 1
2 1489 1 1 50 ARG HG2 H 16.197 24.309 28.765 1.00 . A A . 1762 ARG HG2 1 1
2 1490 1 1 50 ARG HG3 H 14.671 23.413 28.320 1.00 . A A . 1762 ARG HG3 1 1
2 1491 1 1 50 ARG HH11 H 12.419 23.699 24.470 1.00 . A A . 1762 ARG HH11 1 1
2 1492 1 1 50 ARG HH12 H 12.813 21.964 24.432 1.00 . A A . 1762 ARG HH12 1 1
2 1493 1 1 50 ARG HH21 H 15.521 22.167 26.393 1.00 . A A . 1762 ARG HH21 1 1
2 1494 1 1 50 ARG HH22 H 14.633 21.293 25.274 1.00 . A A . 1762 ARG HH22 1 1
2 1495 1 1 50 ARG N N 16.353 26.499 30.191 1.00 . A A . 1762 ARG N 1 1
2 1496 1 1 50 ARG NE N 14.376 24.379 25.903 1.00 . A A . 1762 ARG NE 1 1
2 1497 1 1 50 ARG NH1 N 13.011 22.916 24.705 1.00 . A A . 1762 ARG NH1 1 1
2 1498 1 1 50 ARG NH2 N 14.708 22.156 25.794 1.00 . A A . 1762 ARG NH2 1 1
2 1499 1 1 50 ARG O O 14.264 28.893 30.148 1.00 . A A . 1762 ARG O 1 1
2 1500 1 1 51 GLN C C 11.031 28.610 31.261 1.00 . A A . 1763 GLN C 1 1
2 1501 1 1 51 GLN CA C 12.078 27.674 31.929 1.00 . A A . 1763 GLN CA 1 1
2 1502 1 1 51 GLN CB C 12.801 28.267 33.223 1.00 . A A . 1763 GLN CB 1 1
2 1503 1 1 51 GLN CD C 11.758 27.224 35.186 1.00 . A A . 1763 GLN CD 1 1
2 1504 1 1 51 GLN CG C 11.885 28.475 34.395 1.00 . A A . 1763 GLN CG 1 1
2 1505 1 1 51 GLN H H 13.290 26.130 31.148 1.00 . A A . 1763 GLN H 1 1
2 1506 1 1 51 GLN HA H 11.434 26.880 32.307 1.00 . A A . 1763 GLN HA 1 1
2 1507 1 1 51 GLN HB2 H 13.515 27.507 33.540 1.00 . A A . 1763 GLN HB2 1 1
2 1508 1 1 51 GLN HB3 H 13.354 29.163 32.939 1.00 . A A . 1763 GLN HB3 1 1
2 1509 1 1 51 GLN HE21 H 13.327 27.495 36.367 1.00 . A A . 1763 GLN HE21 1 1
2 1510 1 1 51 GLN HE22 H 12.428 25.931 36.504 1.00 . A A . 1763 GLN HE22 1 1
2 1511 1 1 51 GLN HG2 H 12.398 29.248 34.968 1.00 . A A . 1763 GLN HG2 1 1
2 1512 1 1 51 GLN HG3 H 10.950 28.971 34.133 1.00 . A A . 1763 GLN HG3 1 1
2 1513 1 1 51 GLN N N 13.132 27.116 30.999 1.00 . A A . 1763 GLN N 1 1
2 1514 1 1 51 GLN NE2 N 12.607 26.839 36.100 1.00 . A A . 1763 GLN NE2 1 1
2 1515 1 1 51 GLN O O 9.936 28.671 31.680 1.00 . A A . 1763 GLN O 1 1
2 1516 1 1 51 GLN OE1 O 10.904 26.446 34.822 1.00 . A A . 1763 GLN OE1 1 1
2 1517 1 1 52 HIS C C 9.806 29.143 28.352 1.00 . A A . 1764 HIS C 1 1
2 1518 1 1 52 HIS CA C 10.611 30.104 29.303 1.00 . A A . 1764 HIS CA 1 1
2 1519 1 1 52 HIS CB C 11.518 31.166 28.677 1.00 . A A . 1764 HIS CB 1 1
2 1520 1 1 52 HIS CD2 C 13.348 32.714 29.676 1.00 . A A . 1764 HIS CD2 1 1
2 1521 1 1 52 HIS CE1 C 12.143 33.899 31.046 1.00 . A A . 1764 HIS CE1 1 1
2 1522 1 1 52 HIS CG C 12.061 32.243 29.647 1.00 . A A . 1764 HIS CG 1 1
2 1523 1 1 52 HIS H H 12.305 28.957 29.844 1.00 . A A . 1764 HIS H 1 1
2 1524 1 1 52 HIS HA H 9.828 30.608 29.871 1.00 . A A . 1764 HIS HA 1 1
2 1525 1 1 52 HIS HB2 H 12.396 30.715 28.216 1.00 . A A . 1764 HIS HB2 1 1
2 1526 1 1 52 HIS HB3 H 10.980 31.676 27.878 1.00 . A A . 1764 HIS HB3 1 1
2 1527 1 1 52 HIS HD2 H 14.150 32.315 29.073 1.00 . A A . 1764 HIS HD2 1 1
2 1528 1 1 52 HIS HE1 H 11.885 34.620 31.807 1.00 . A A . 1764 HIS HE1 1 1
2 1529 1 1 52 HIS HE2 H 14.181 34.160 31.017 1.00 . A A . 1764 HIS HE2 1 1
2 1530 1 1 52 HIS N N 11.413 29.257 30.212 1.00 . A A . 1764 HIS N 1 1
2 1531 1 1 52 HIS ND1 N 11.291 33.040 30.483 1.00 . A A . 1764 HIS ND1 1 1
2 1532 1 1 52 HIS NE2 N 13.388 33.696 30.597 1.00 . A A . 1764 HIS NE2 1 1
2 1533 1 1 52 HIS O O 8.813 28.474 28.756 1.00 . A A . 1764 HIS O 1 1
2 1534 1 1 53 GLY C C 9.544 26.693 26.216 1.00 . A A . 1765 GLY C 1 1
2 1535 1 1 53 GLY CA C 9.511 28.157 26.103 1.00 . A A . 1765 GLY CA 1 1
2 1536 1 1 53 GLY H H 11.113 29.364 26.900 1.00 . A A . 1765 GLY H 1 1
2 1537 1 1 53 GLY HA2 H 8.486 28.526 26.069 1.00 . A A . 1765 GLY HA2 1 1
2 1538 1 1 53 GLY HA3 H 9.787 28.431 25.084 1.00 . A A . 1765 GLY HA3 1 1
2 1539 1 1 53 GLY N N 10.254 28.893 27.149 1.00 . A A . 1765 GLY N 1 1
2 1540 1 1 53 GLY O O 9.821 25.971 25.266 1.00 . A A . 1765 GLY O 1 1
2 1541 1 1 54 GLN C C 8.611 24.301 29.055 1.00 . A A . 1766 GLN C 1 1
2 1542 1 1 54 GLN CA C 9.379 24.640 27.715 1.00 . A A . 1766 GLN CA 1 1
2 1543 1 1 54 GLN CB C 10.844 24.347 27.902 1.00 . A A . 1766 GLN CB 1 1
2 1544 1 1 54 GLN CD C 11.809 22.208 29.219 1.00 . A A . 1766 GLN CD 1 1
2 1545 1 1 54 GLN CG C 11.186 22.843 27.850 1.00 . A A . 1766 GLN CG 1 1
2 1546 1 1 54 GLN H H 9.118 26.840 28.076 1.00 . A A . 1766 GLN H 1 1
2 1547 1 1 54 GLN HA H 8.844 24.086 26.944 1.00 . A A . 1766 GLN HA 1 1
2 1548 1 1 54 GLN HB2 H 11.395 24.956 27.185 1.00 . A A . 1766 GLN HB2 1 1
2 1549 1 1 54 GLN HB3 H 11.103 24.780 28.867 1.00 . A A . 1766 GLN HB3 1 1
2 1550 1 1 54 GLN HE21 H 10.405 20.748 29.153 1.00 . A A . 1766 GLN HE21 1 1
2 1551 1 1 54 GLN HE22 H 11.414 20.706 30.541 1.00 . A A . 1766 GLN HE22 1 1
2 1552 1 1 54 GLN HG2 H 10.246 22.335 27.635 1.00 . A A . 1766 GLN HG2 1 1
2 1553 1 1 54 GLN HG3 H 11.987 22.566 27.166 1.00 . A A . 1766 GLN HG3 1 1
2 1554 1 1 54 GLN N N 9.339 26.145 27.378 1.00 . A A . 1766 GLN N 1 1
2 1555 1 1 54 GLN NE2 N 11.119 21.196 29.708 1.00 . A A . 1766 GLN NE2 1 1
2 1556 1 1 54 GLN O O 8.551 23.119 29.414 1.00 . A A . 1766 GLN O 1 1
2 1557 1 1 54 GLN OE1 O 12.652 22.737 29.916 1.00 . A A . 1766 GLN OE1 1 1
2 1558 1 1 55 LEU C C 6.018 24.897 31.082 1.00 . A A . 1767 LEU C 1 1
2 1559 1 1 55 LEU CA C 7.562 25.253 31.124 1.00 . A A . 1767 LEU CA 1 1
2 1560 1 1 55 LEU CB C 7.995 26.539 31.825 1.00 . A A . 1767 LEU CB 1 1
2 1561 1 1 55 LEU CD1 C 7.013 25.794 34.079 1.00 . A A . 1767 LEU CD1 1 1
2 1562 1 1 55 LEU CD2 C 7.429 28.156 33.742 1.00 . A A . 1767 LEU CD2 1 1
2 1563 1 1 55 LEU CG C 7.074 26.869 33.024 1.00 . A A . 1767 LEU CG 1 1
2 1564 1 1 55 LEU H H 8.087 26.303 29.451 1.00 . A A . 1767 LEU H 1 1
2 1565 1 1 55 LEU HA H 8.058 24.428 31.635 1.00 . A A . 1767 LEU HA 1 1
2 1566 1 1 55 LEU HB2 H 9.031 26.448 32.148 1.00 . A A . 1767 LEU HB2 1 1
2 1567 1 1 55 LEU HB3 H 8.039 27.364 31.114 1.00 . A A . 1767 LEU HB3 1 1
2 1568 1 1 55 LEU HD11 H 6.594 26.148 35.021 1.00 . A A . 1767 LEU HD11 1 1
2 1569 1 1 55 LEU HD12 H 6.462 24.957 33.650 1.00 . A A . 1767 LEU HD12 1 1
2 1570 1 1 55 LEU HD13 H 8.006 25.511 34.429 1.00 . A A . 1767 LEU HD13 1 1
2 1571 1 1 55 LEU HD21 H 8.413 27.963 34.170 1.00 . A A . 1767 LEU HD21 1 1
2 1572 1 1 55 LEU HD22 H 7.526 29.048 33.122 1.00 . A A . 1767 LEU HD22 1 1
2 1573 1 1 55 LEU HD23 H 6.742 28.296 34.577 1.00 . A A . 1767 LEU HD23 1 1
2 1574 1 1 55 LEU HG H 6.081 27.187 32.707 1.00 . A A . 1767 LEU HG 1 1
2 1575 1 1 55 LEU N N 8.095 25.343 29.766 1.00 . A A . 1767 LEU N 1 1
2 1576 1 1 55 LEU O O 5.161 25.685 30.846 1.00 . A A . 1767 LEU O 1 1
2 1577 1 1 56 TRP C C 3.900 23.063 29.541 1.00 . A A . 1768 TRP C 1 1
2 1578 1 1 56 TRP CA C 4.433 22.946 30.999 1.00 . A A . 1768 TRP CA 1 1
2 1579 1 1 56 TRP CB C 3.298 23.291 32.035 1.00 . A A . 1768 TRP CB 1 1
2 1580 1 1 56 TRP CD1 C 1.496 21.616 31.365 1.00 . A A . 1768 TRP CD1 1 1
2 1581 1 1 56 TRP CD2 C 0.671 23.507 32.277 1.00 . A A . 1768 TRP CD2 1 1
2 1582 1 1 56 TRP CE2 C -0.444 22.690 31.980 1.00 . A A . 1768 TRP CE2 1 1
2 1583 1 1 56 TRP CE3 C 0.380 24.830 32.696 1.00 . A A . 1768 TRP CE3 1 1
2 1584 1 1 56 TRP CG C 1.874 22.838 31.783 1.00 . A A . 1768 TRP CG 1 1
2 1585 1 1 56 TRP CH2 C -2.075 24.357 32.738 1.00 . A A . 1768 TRP CH2 1 1
2 1586 1 1 56 TRP CZ2 C -1.757 23.109 32.210 1.00 . A A . 1768 TRP CZ2 1 1
2 1587 1 1 56 TRP CZ3 C -0.929 25.234 32.859 1.00 . A A . 1768 TRP CZ3 1 1
2 1588 1 1 56 TRP H H 6.582 23.066 31.237 1.00 . A A . 1768 TRP H 1 1
2 1589 1 1 56 TRP HA H 4.576 21.879 31.167 1.00 . A A . 1768 TRP HA 1 1
2 1590 1 1 56 TRP HB2 H 3.629 22.972 33.023 1.00 . A A . 1768 TRP HB2 1 1
2 1591 1 1 56 TRP HB3 H 3.306 24.380 32.087 1.00 . A A . 1768 TRP HB3 1 1
2 1592 1 1 56 TRP HD1 H 2.105 20.793 31.019 1.00 . A A . 1768 TRP HD1 1 1
2 1593 1 1 56 TRP HE1 H -0.408 20.782 31.216 1.00 . A A . 1768 TRP HE1 1 1
2 1594 1 1 56 TRP HE3 H 1.203 25.528 32.711 1.00 . A A . 1768 TRP HE3 1 1
2 1595 1 1 56 TRP HH2 H -3.092 24.673 32.912 1.00 . A A . 1768 TRP HH2 1 1
2 1596 1 1 56 TRP HZ2 H -2.647 22.546 31.971 1.00 . A A . 1768 TRP HZ2 1 1
2 1597 1 1 56 TRP HZ3 H -1.096 26.232 33.238 1.00 . A A . 1768 TRP HZ3 1 1
2 1598 1 1 56 TRP N N 5.761 23.651 31.284 1.00 . A A . 1768 TRP N 1 1
2 1599 1 1 56 TRP NE1 N 0.144 21.586 31.480 1.00 . A A . 1768 TRP NE1 1 1
2 1600 1 1 56 TRP O O 3.829 22.017 28.905 1.00 . A A . 1768 TRP O 1 1
2 1601 1 1 57 PHE C C 4.802 25.114 26.947 1.00 . A A . 1769 PHE C 1 1
2 1602 1 1 57 PHE CA C 3.560 24.470 27.581 1.00 . A A . 1769 PHE CA 1 1
2 1603 1 1 57 PHE CB C 2.227 25.294 27.241 1.00 . A A . 1769 PHE CB 1 1
2 1604 1 1 57 PHE CD1 C 1.335 26.197 29.307 1.00 . A A . 1769 PHE CD1 1 1
2 1605 1 1 57 PHE CD2 C 1.865 27.734 27.609 1.00 . A A . 1769 PHE CD2 1 1
2 1606 1 1 57 PHE CE1 C 1.057 27.309 30.177 1.00 . A A . 1769 PHE CE1 1 1
2 1607 1 1 57 PHE CE2 C 1.451 28.782 28.380 1.00 . A A . 1769 PHE CE2 1 1
2 1608 1 1 57 PHE CG C 1.732 26.434 28.036 1.00 . A A . 1769 PHE CG 1 1
2 1609 1 1 57 PHE CZ C 1.092 28.586 29.700 1.00 . A A . 1769 PHE CZ 1 1
2 1610 1 1 57 PHE H H 4.034 25.034 29.548 1.00 . A A . 1769 PHE H 1 1
2 1611 1 1 57 PHE HA H 3.444 23.534 27.037 1.00 . A A . 1769 PHE HA 1 1
2 1612 1 1 57 PHE HB2 H 2.291 25.501 26.173 1.00 . A A . 1769 PHE HB2 1 1
2 1613 1 1 57 PHE HB3 H 1.505 24.486 27.357 1.00 . A A . 1769 PHE HB3 1 1
2 1614 1 1 57 PHE HD1 H 1.288 25.178 29.664 1.00 . A A . 1769 PHE HD1 1 1
2 1615 1 1 57 PHE HD2 H 2.114 28.087 26.619 1.00 . A A . 1769 PHE HD2 1 1
2 1616 1 1 57 PHE HE1 H 0.867 27.200 31.234 1.00 . A A . 1769 PHE HE1 1 1
2 1617 1 1 57 PHE HE2 H 1.425 29.768 27.941 1.00 . A A . 1769 PHE HE2 1 1
2 1618 1 1 57 PHE HZ H 0.900 29.394 30.390 1.00 . A A . 1769 PHE HZ 1 1
2 1619 1 1 57 PHE N N 3.750 24.227 29.011 1.00 . A A . 1769 PHE N 1 1
2 1620 1 1 57 PHE O O 5.431 26.004 27.553 1.00 . A A . 1769 PHE O 1 1
2 1621 1 1 58 PRO C C 6.600 26.292 24.415 1.00 . A A . 1770 PRO C 1 1
2 1622 1 1 58 PRO CA C 6.589 25.011 25.269 1.00 . A A . 1770 PRO CA 1 1
2 1623 1 1 58 PRO CB C 7.123 23.749 24.522 1.00 . A A . 1770 PRO CB 1 1
2 1624 1 1 58 PRO CD C 4.771 23.487 24.942 1.00 . A A . 1770 PRO CD 1 1
2 1625 1 1 58 PRO CG C 5.818 23.176 23.880 1.00 . A A . 1770 PRO CG 1 1
2 1626 1 1 58 PRO HA H 7.202 25.293 26.125 1.00 . A A . 1770 PRO HA 1 1
2 1627 1 1 58 PRO HB2 H 7.906 24.048 23.827 1.00 . A A . 1770 PRO HB2 1 1
2 1628 1 1 58 PRO HB3 H 7.542 23.021 25.217 1.00 . A A . 1770 PRO HB3 1 1
2 1629 1 1 58 PRO HD2 H 3.879 23.787 24.392 1.00 . A A . 1770 PRO HD2 1 1
2 1630 1 1 58 PRO HD3 H 4.319 22.668 25.502 1.00 . A A . 1770 PRO HD3 1 1
2 1631 1 1 58 PRO HG2 H 5.635 23.700 22.942 1.00 . A A . 1770 PRO HG2 1 1
2 1632 1 1 58 PRO HG3 H 5.965 22.100 23.784 1.00 . A A . 1770 PRO HG3 1 1
2 1633 1 1 58 PRO N N 5.310 24.606 25.780 1.00 . A A . 1770 PRO N 1 1
2 1634 1 1 58 PRO O O 6.848 26.213 23.181 1.00 . A A . 1770 PRO O 1 1
2 1635 1 1 59 GLU C C 6.708 29.777 24.752 1.00 . A A . 1771 GLU C 1 1
2 1636 1 1 59 GLU CA C 5.843 28.620 24.354 1.00 . A A . 1771 GLU CA 1 1
2 1637 1 1 59 GLU CB C 4.360 28.904 24.585 1.00 . A A . 1771 GLU CB 1 1
2 1638 1 1 59 GLU CD C 3.444 29.873 22.395 1.00 . A A . 1771 GLU CD 1 1
2 1639 1 1 59 GLU CG C 3.754 30.178 23.900 1.00 . A A . 1771 GLU CG 1 1
2 1640 1 1 59 GLU H H 6.009 27.423 26.044 1.00 . A A . 1771 GLU H 1 1
2 1641 1 1 59 GLU HA H 5.929 28.543 23.270 1.00 . A A . 1771 GLU HA 1 1
2 1642 1 1 59 GLU HB2 H 3.751 28.002 24.510 1.00 . A A . 1771 GLU HB2 1 1
2 1643 1 1 59 GLU HB3 H 4.199 29.102 25.645 1.00 . A A . 1771 GLU HB3 1 1
2 1644 1 1 59 GLU HG2 H 2.856 30.380 24.486 1.00 . A A . 1771 GLU HG2 1 1
2 1645 1 1 59 GLU HG3 H 4.439 31.019 24.004 1.00 . A A . 1771 GLU HG3 1 1
2 1646 1 1 59 GLU N N 6.183 27.391 25.049 1.00 . A A . 1771 GLU N 1 1
2 1647 1 1 59 GLU O O 6.649 30.401 25.834 1.00 . A A . 1771 GLU O 1 1
2 1648 1 1 59 GLU OXT O 7.580 30.161 23.866 1.00 . A A . 1771 GLU OXT 1 1
2 1649 1 1 59 GLU OE1 O 3.922 28.883 21.824 1.00 . A A . 1771 GLU OE1 1 1
2 1650 1 1 59 GLU OE2 O 2.582 30.589 21.766 1.00 . A A . 1771 GLU OE2 1 1
3 1651 1 1 9 VAL C C 30.460 17.431 89.405 1.00 . A A . 1721 VAL C 1 1
3 1652 1 1 9 VAL CA C 30.007 18.785 90.001 1.00 . A A . 1721 VAL CA 1 1
3 1653 1 1 9 VAL CB C 31.082 19.894 90.342 1.00 . A A . 1721 VAL CB 1 1
3 1654 1 1 9 VAL CG1 C 32.291 19.398 91.174 1.00 . A A . 1721 VAL CG1 1 1
3 1655 1 1 9 VAL CG2 C 31.487 20.754 89.113 1.00 . A A . 1721 VAL CG2 1 1
3 1656 1 1 9 VAL HA H 29.393 19.324 89.279 1.00 . A A . 1721 VAL HA 1 1
3 1657 1 1 9 VAL HB H 30.624 20.627 91.006 1.00 . A A . 1721 VAL HB 1 1
3 1658 1 1 9 VAL HG11 H 32.959 20.145 91.603 1.00 . A A . 1721 VAL HG11 1 1
3 1659 1 1 9 VAL HG12 H 31.851 18.758 91.938 1.00 . A A . 1721 VAL HG12 1 1
3 1660 1 1 9 VAL HG13 H 32.864 18.748 90.513 1.00 . A A . 1721 VAL HG13 1 1
3 1661 1 1 9 VAL HG21 H 32.087 20.164 88.420 1.00 . A A . 1721 VAL HG21 1 1
3 1662 1 1 9 VAL HG22 H 30.589 21.069 88.582 1.00 . A A . 1721 VAL HG22 1 1
3 1663 1 1 9 VAL HG23 H 32.090 21.622 89.378 1.00 . A A . 1721 VAL HG23 1 1
3 1664 1 1 9 VAL N N 29.049 18.601 91.068 1.00 . A A . 1721 VAL N 1 1
3 1665 1 1 9 VAL O O 31.407 16.767 89.833 1.00 . A A . 1721 VAL O 1 1
3 1666 1 1 10 GLN C C 29.503 15.854 86.239 1.00 . A A . 1722 GLN C 1 1
3 1667 1 1 10 GLN CA C 29.840 15.694 87.720 1.00 . A A . 1722 GLN CA 1 1
3 1668 1 1 10 GLN CB C 28.996 14.593 88.338 1.00 . A A . 1722 GLN CB 1 1
3 1669 1 1 10 GLN CD C 28.134 15.013 90.883 1.00 . A A . 1722 GLN CD 1 1
3 1670 1 1 10 GLN CG C 29.127 14.358 89.889 1.00 . A A . 1722 GLN CG 1 1
3 1671 1 1 10 GLN H H 28.913 17.543 88.090 1.00 . A A . 1722 GLN H 1 1
3 1672 1 1 10 GLN HA H 30.882 15.389 87.817 1.00 . A A . 1722 GLN HA 1 1
3 1673 1 1 10 GLN HB2 H 27.964 14.943 88.324 1.00 . A A . 1722 GLN HB2 1 1
3 1674 1 1 10 GLN HB3 H 28.928 13.642 87.810 1.00 . A A . 1722 GLN HB3 1 1
3 1675 1 1 10 GLN HE21 H 26.510 13.824 90.384 1.00 . A A . 1722 GLN HE21 1 1
3 1676 1 1 10 GLN HE22 H 26.182 15.309 91.214 1.00 . A A . 1722 GLN HE22 1 1
3 1677 1 1 10 GLN HG2 H 29.029 13.294 90.109 1.00 . A A . 1722 GLN HG2 1 1
3 1678 1 1 10 GLN HG3 H 30.109 14.625 90.280 1.00 . A A . 1722 GLN HG3 1 1
3 1679 1 1 10 GLN N N 29.660 16.954 88.430 1.00 . A A . 1722 GLN N 1 1
3 1680 1 1 10 GLN NE2 N 26.845 14.701 90.755 1.00 . A A . 1722 GLN NE2 1 1
3 1681 1 1 10 GLN O O 28.559 16.574 85.912 1.00 . A A . 1722 GLN O 1 1
3 1682 1 1 10 GLN OE1 O 28.495 16.060 91.461 1.00 . A A . 1722 GLN OE1 1 1
3 1683 1 1 11 SER C C 28.064 14.346 83.835 1.00 . A A . 1723 SER C 1 1
3 1684 1 1 11 SER CA C 29.587 14.743 83.998 1.00 . A A . 1723 SER CA 1 1
3 1685 1 1 11 SER CB C 30.407 13.554 83.473 1.00 . A A . 1723 SER CB 1 1
3 1686 1 1 11 SER H H 30.774 14.386 85.773 1.00 . A A . 1723 SER H 1 1
3 1687 1 1 11 SER HA H 29.743 15.646 83.407 1.00 . A A . 1723 SER HA 1 1
3 1688 1 1 11 SER HB2 H 30.295 12.761 84.213 1.00 . A A . 1723 SER HB2 1 1
3 1689 1 1 11 SER HB3 H 30.022 13.295 82.488 1.00 . A A . 1723 SER HB3 1 1
3 1690 1 1 11 SER HG H 31.792 14.541 82.570 1.00 . A A . 1723 SER HG 1 1
3 1691 1 1 11 SER N N 30.065 14.977 85.364 1.00 . A A . 1723 SER N 1 1
3 1692 1 1 11 SER O O 27.484 13.725 84.725 1.00 . A A . 1723 SER O 1 1
3 1693 1 1 11 SER OG O 31.792 13.933 83.313 1.00 . A A . 1723 SER OG 1 1
3 1694 1 1 12 GLU C C 25.180 15.578 83.378 1.00 . A A . 1724 GLU C 1 1
3 1695 1 1 12 GLU CA C 26.101 14.855 82.451 1.00 . A A . 1724 GLU CA 1 1
3 1696 1 1 12 GLU CB C 25.619 13.390 82.310 1.00 . A A . 1724 GLU CB 1 1
3 1697 1 1 12 GLU CD C 23.883 11.777 81.325 1.00 . A A . 1724 GLU CD 1 1
3 1698 1 1 12 GLU CG C 24.251 13.225 81.574 1.00 . A A . 1724 GLU CG 1 1
3 1699 1 1 12 GLU H H 28.144 15.346 82.140 1.00 . A A . 1724 GLU H 1 1
3 1700 1 1 12 GLU HA H 25.966 15.182 81.420 1.00 . A A . 1724 GLU HA 1 1
3 1701 1 1 12 GLU HB2 H 26.366 12.860 81.718 1.00 . A A . 1724 GLU HB2 1 1
3 1702 1 1 12 GLU HB3 H 25.499 12.842 83.245 1.00 . A A . 1724 GLU HB3 1 1
3 1703 1 1 12 GLU HG2 H 23.472 13.770 82.106 1.00 . A A . 1724 GLU HG2 1 1
3 1704 1 1 12 GLU HG3 H 24.368 13.727 80.614 1.00 . A A . 1724 GLU HG3 1 1
3 1705 1 1 12 GLU N N 27.509 14.855 82.752 1.00 . A A . 1724 GLU N 1 1
3 1706 1 1 12 GLU O O 24.220 16.231 82.883 1.00 . A A . 1724 GLU O 1 1
3 1707 1 1 12 GLU OE1 O 24.691 10.955 81.901 1.00 . A A . 1724 GLU OE1 1 1
3 1708 1 1 12 GLU OE2 O 22.975 11.419 80.538 1.00 . A A . 1724 GLU OE2 1 1
3 1709 1 1 13 THR C C 24.991 17.880 85.597 1.00 . A A . 1725 THR C 1 1
3 1710 1 1 13 THR CA C 24.717 16.366 85.645 1.00 . A A . 1725 THR CA 1 1
3 1711 1 1 13 THR CB C 24.821 15.927 87.121 1.00 . A A . 1725 THR CB 1 1
3 1712 1 1 13 THR CG2 C 24.897 14.448 87.389 1.00 . A A . 1725 THR CG2 1 1
3 1713 1 1 13 THR H H 26.070 14.884 85.040 1.00 . A A . 1725 THR H 1 1
3 1714 1 1 13 THR HA H 23.700 16.349 85.253 1.00 . A A . 1725 THR HA 1 1
3 1715 1 1 13 THR HB H 23.955 16.431 87.554 1.00 . A A . 1725 THR HB 1 1
3 1716 1 1 13 THR HG1 H 25.783 16.129 88.693 1.00 . A A . 1725 THR HG1 1 1
3 1717 1 1 13 THR HG21 H 23.936 13.997 87.142 1.00 . A A . 1725 THR HG21 1 1
3 1718 1 1 13 THR HG22 H 25.567 13.947 86.689 1.00 . A A . 1725 THR HG22 1 1
3 1719 1 1 13 THR HG23 H 25.103 14.297 88.449 1.00 . A A . 1725 THR HG23 1 1
3 1720 1 1 13 THR N N 25.423 15.577 84.690 1.00 . A A . 1725 THR N 1 1
3 1721 1 1 13 THR O O 24.260 18.729 86.023 1.00 . A A . 1725 THR O 1 1
3 1722 1 1 13 THR OG1 O 25.888 16.465 87.800 1.00 . A A . 1725 THR OG1 1 1
3 1723 1 1 14 VAL C C 26.747 20.091 83.215 1.00 . A A . 1726 VAL C 1 1
3 1724 1 1 14 VAL CA C 26.547 19.687 84.653 1.00 . A A . 1726 VAL CA 1 1
3 1725 1 1 14 VAL CB C 27.696 20.084 85.654 1.00 . A A . 1726 VAL CB 1 1
3 1726 1 1 14 VAL CG1 C 29.119 19.837 85.148 1.00 . A A . 1726 VAL CG1 1 1
3 1727 1 1 14 VAL CG2 C 27.563 21.564 85.984 1.00 . A A . 1726 VAL CG2 1 1
3 1728 1 1 14 VAL H H 26.845 17.607 84.614 1.00 . A A . 1726 VAL H 1 1
3 1729 1 1 14 VAL HA H 25.679 20.284 84.933 1.00 . A A . 1726 VAL HA 1 1
3 1730 1 1 14 VAL HB H 27.554 19.541 86.588 1.00 . A A . 1726 VAL HB 1 1
3 1731 1 1 14 VAL HG11 H 29.323 18.775 85.283 1.00 . A A . 1726 VAL HG11 1 1
3 1732 1 1 14 VAL HG12 H 29.260 20.254 84.151 1.00 . A A . 1726 VAL HG12 1 1
3 1733 1 1 14 VAL HG13 H 29.746 20.487 85.759 1.00 . A A . 1726 VAL HG13 1 1
3 1734 1 1 14 VAL HG21 H 27.726 22.282 85.181 1.00 . A A . 1726 VAL HG21 1 1
3 1735 1 1 14 VAL HG22 H 26.621 21.816 86.471 1.00 . A A . 1726 VAL HG22 1 1
3 1736 1 1 14 VAL HG23 H 28.292 21.742 86.776 1.00 . A A . 1726 VAL HG23 1 1
3 1737 1 1 14 VAL N N 26.137 18.271 84.892 1.00 . A A . 1726 VAL N 1 1
3 1738 1 1 14 VAL O O 26.472 21.231 82.821 1.00 . A A . 1726 VAL O 1 1
3 1739 1 1 15 GLU C C 26.728 18.660 80.148 1.00 . A A . 1727 GLU C 1 1
3 1740 1 1 15 GLU CA C 27.757 19.349 81.039 1.00 . A A . 1727 GLU CA 1 1
3 1741 1 1 15 GLU CB C 29.154 18.691 80.796 1.00 . A A . 1727 GLU CB 1 1
3 1742 1 1 15 GLU CD C 29.835 20.162 78.855 1.00 . A A . 1727 GLU CD 1 1
3 1743 1 1 15 GLU CG C 29.694 18.736 79.346 1.00 . A A . 1727 GLU CG 1 1
3 1744 1 1 15 GLU H H 27.458 18.218 82.772 1.00 . A A . 1727 GLU H 1 1
3 1745 1 1 15 GLU HA H 27.785 20.414 80.812 1.00 . A A . 1727 GLU HA 1 1
3 1746 1 1 15 GLU HB2 H 29.930 19.118 81.431 1.00 . A A . 1727 GLU HB2 1 1
3 1747 1 1 15 GLU HB3 H 29.097 17.626 81.021 1.00 . A A . 1727 GLU HB3 1 1
3 1748 1 1 15 GLU HG2 H 30.649 18.229 79.205 1.00 . A A . 1727 GLU HG2 1 1
3 1749 1 1 15 GLU HG3 H 28.895 18.352 78.712 1.00 . A A . 1727 GLU HG3 1 1
3 1750 1 1 15 GLU N N 27.299 19.143 82.398 1.00 . A A . 1727 GLU N 1 1
3 1751 1 1 15 GLU O O 26.621 17.395 80.162 1.00 . A A . 1727 GLU O 1 1
3 1752 1 1 15 GLU OE1 O 29.729 20.405 77.623 1.00 . A A . 1727 GLU OE1 1 1
3 1753 1 1 15 GLU OE2 O 29.855 21.125 79.652 1.00 . A A . 1727 GLU OE2 1 1
3 1754 1 1 16 PRO C C 24.927 18.421 77.393 1.00 . A A . 1728 PRO C 1 1
3 1755 1 1 16 PRO CA C 24.646 18.746 78.841 1.00 . A A . 1728 PRO CA 1 1
3 1756 1 1 16 PRO CB C 23.539 19.834 79.012 1.00 . A A . 1728 PRO CB 1 1
3 1757 1 1 16 PRO CD C 25.538 20.800 79.623 1.00 . A A . 1728 PRO CD 1 1
3 1758 1 1 16 PRO CG C 24.079 20.913 79.882 1.00 . A A . 1728 PRO CG 1 1
3 1759 1 1 16 PRO HA H 24.365 17.907 79.479 1.00 . A A . 1728 PRO HA 1 1
3 1760 1 1 16 PRO HB2 H 23.321 20.237 78.022 1.00 . A A . 1728 PRO HB2 1 1
3 1761 1 1 16 PRO HB3 H 22.651 19.479 79.534 1.00 . A A . 1728 PRO HB3 1 1
3 1762 1 1 16 PRO HD2 H 25.604 21.272 78.644 1.00 . A A . 1728 PRO HD2 1 1
3 1763 1 1 16 PRO HD3 H 25.920 21.290 80.519 1.00 . A A . 1728 PRO HD3 1 1
3 1764 1 1 16 PRO HG2 H 23.696 21.922 79.728 1.00 . A A . 1728 PRO HG2 1 1
3 1765 1 1 16 PRO HG3 H 23.900 20.754 80.945 1.00 . A A . 1728 PRO HG3 1 1
3 1766 1 1 16 PRO N N 25.780 19.364 79.514 1.00 . A A . 1728 PRO N 1 1
3 1767 1 1 16 PRO O O 25.813 19.071 76.801 1.00 . A A . 1728 PRO O 1 1
3 1768 1 1 17 PRO C C 24.113 18.402 74.395 1.00 . A A . 1729 PRO C 1 1
3 1769 1 1 17 PRO CA C 24.536 17.255 75.320 1.00 . A A . 1729 PRO CA 1 1
3 1770 1 1 17 PRO CB C 23.831 16.022 74.932 1.00 . A A . 1729 PRO CB 1 1
3 1771 1 1 17 PRO CD C 23.665 16.171 77.253 1.00 . A A . 1729 PRO CD 1 1
3 1772 1 1 17 PRO CG C 23.933 15.143 76.209 1.00 . A A . 1729 PRO CG 1 1
3 1773 1 1 17 PRO HA H 25.580 17.009 75.125 1.00 . A A . 1729 PRO HA 1 1
3 1774 1 1 17 PRO HB2 H 22.791 16.331 74.824 1.00 . A A . 1729 PRO HB2 1 1
3 1775 1 1 17 PRO HB3 H 24.218 15.548 74.030 1.00 . A A . 1729 PRO HB3 1 1
3 1776 1 1 17 PRO HD2 H 22.588 16.312 77.341 1.00 . A A . 1729 PRO HD2 1 1
3 1777 1 1 17 PRO HD3 H 23.987 16.016 78.283 1.00 . A A . 1729 PRO HD3 1 1
3 1778 1 1 17 PRO HG2 H 23.249 14.295 76.246 1.00 . A A . 1729 PRO HG2 1 1
3 1779 1 1 17 PRO HG3 H 24.954 14.806 76.387 1.00 . A A . 1729 PRO HG3 1 1
3 1780 1 1 17 PRO N N 24.296 17.422 76.728 1.00 . A A . 1729 PRO N 1 1
3 1781 1 1 17 PRO O O 23.184 19.110 74.857 1.00 . A A . 1729 PRO O 1 1
3 1782 1 1 18 PRO C C 22.698 19.194 71.662 1.00 . A A . 1730 PRO C 1 1
3 1783 1 1 18 PRO CA C 24.069 19.542 72.169 1.00 . A A . 1730 PRO CA 1 1
3 1784 1 1 18 PRO CB C 25.068 19.576 70.999 1.00 . A A . 1730 PRO CB 1 1
3 1785 1 1 18 PRO CD C 25.513 17.720 72.562 1.00 . A A . 1730 PRO CD 1 1
3 1786 1 1 18 PRO CG C 26.181 18.592 71.524 1.00 . A A . 1730 PRO CG 1 1
3 1787 1 1 18 PRO HA H 24.113 20.472 72.737 1.00 . A A . 1730 PRO HA 1 1
3 1788 1 1 18 PRO HB2 H 24.582 19.148 70.121 1.00 . A A . 1730 PRO HB2 1 1
3 1789 1 1 18 PRO HB3 H 25.458 20.589 70.916 1.00 . A A . 1730 PRO HB3 1 1
3 1790 1 1 18 PRO HD2 H 24.922 16.930 72.099 1.00 . A A . 1730 PRO HD2 1 1
3 1791 1 1 18 PRO HD3 H 26.196 17.261 73.277 1.00 . A A . 1730 PRO HD3 1 1
3 1792 1 1 18 PRO HG2 H 26.650 17.937 70.790 1.00 . A A . 1730 PRO HG2 1 1
3 1793 1 1 18 PRO HG3 H 26.966 19.142 72.043 1.00 . A A . 1730 PRO HG3 1 1
3 1794 1 1 18 PRO N N 24.571 18.562 73.152 1.00 . A A . 1730 PRO N 1 1
3 1795 1 1 18 PRO O O 22.228 18.002 71.746 1.00 . A A . 1730 PRO O 1 1
3 1796 1 1 19 PRO C C 20.629 19.305 69.202 1.00 . A A . 1731 PRO C 1 1
3 1797 1 1 19 PRO CA C 20.637 20.036 70.587 1.00 . A A . 1731 PRO CA 1 1
3 1798 1 1 19 PRO CB C 20.004 21.524 70.633 1.00 . A A . 1731 PRO CB 1 1
3 1799 1 1 19 PRO CD C 22.306 21.649 71.074 1.00 . A A . 1731 PRO CD 1 1
3 1800 1 1 19 PRO CG C 21.238 22.300 70.299 1.00 . A A . 1731 PRO CG 1 1
3 1801 1 1 19 PRO HA H 20.046 19.422 71.266 1.00 . A A . 1731 PRO HA 1 1
3 1802 1 1 19 PRO HB2 H 19.220 21.652 69.886 1.00 . A A . 1731 PRO HB2 1 1
3 1803 1 1 19 PRO HB3 H 19.681 21.726 71.654 1.00 . A A . 1731 PRO HB3 1 1
3 1804 1 1 19 PRO HD2 H 23.204 21.792 70.475 1.00 . A A . 1731 PRO HD2 1 1
3 1805 1 1 19 PRO HD3 H 22.327 22.034 72.094 1.00 . A A . 1731 PRO HD3 1 1
3 1806 1 1 19 PRO HG2 H 21.382 22.326 69.219 1.00 . A A . 1731 PRO HG2 1 1
3 1807 1 1 19 PRO HG3 H 20.941 23.299 70.617 1.00 . A A . 1731 PRO HG3 1 1
3 1808 1 1 19 PRO N N 21.995 20.219 71.101 1.00 . A A . 1731 PRO N 1 1
3 1809 1 1 19 PRO O O 21.336 19.652 68.290 1.00 . A A . 1731 PRO O 1 1
3 1810 1 1 20 ALA C C 19.147 18.390 66.692 1.00 . A A . 1732 ALA C 1 1
3 1811 1 1 20 ALA CA C 19.559 17.483 67.895 1.00 . A A . 1732 ALA CA 1 1
3 1812 1 1 20 ALA CB C 18.567 16.395 68.177 1.00 . A A . 1732 ALA CB 1 1
3 1813 1 1 20 ALA H H 19.273 18.000 69.960 1.00 . A A . 1732 ALA H 1 1
3 1814 1 1 20 ALA HA H 20.489 17.067 67.510 1.00 . A A . 1732 ALA HA 1 1
3 1815 1 1 20 ALA HB1 H 19.054 15.584 68.717 1.00 . A A . 1732 ALA HB1 1 1
3 1816 1 1 20 ALA HB2 H 17.683 16.790 68.677 1.00 . A A . 1732 ALA HB2 1 1
3 1817 1 1 20 ALA HB3 H 18.248 16.079 67.183 1.00 . A A . 1732 ALA HB3 1 1
3 1818 1 1 20 ALA N N 19.817 18.236 69.142 1.00 . A A . 1732 ALA N 1 1
3 1819 1 1 20 ALA O O 19.394 18.044 65.571 1.00 . A A . 1732 ALA O 1 1
3 1820 1 1 21 GLN C C 19.362 20.903 65.009 1.00 . A A . 1733 GLN C 1 1
3 1821 1 1 21 GLN CA C 18.155 20.557 65.923 1.00 . A A . 1733 GLN CA 1 1
3 1822 1 1 21 GLN CB C 17.563 21.734 66.663 1.00 . A A . 1733 GLN CB 1 1
3 1823 1 1 21 GLN CD C 15.549 22.333 65.241 1.00 . A A . 1733 GLN CD 1 1
3 1824 1 1 21 GLN CG C 16.922 22.773 65.770 1.00 . A A . 1733 GLN CG 1 1
3 1825 1 1 21 GLN H H 18.309 19.748 67.909 1.00 . A A . 1733 GLN H 1 1
3 1826 1 1 21 GLN HA H 17.407 20.151 65.242 1.00 . A A . 1733 GLN HA 1 1
3 1827 1 1 21 GLN HB2 H 16.780 21.283 67.273 1.00 . A A . 1733 GLN HB2 1 1
3 1828 1 1 21 GLN HB3 H 18.322 22.111 67.348 1.00 . A A . 1733 GLN HB3 1 1
3 1829 1 1 21 GLN HE21 H 15.451 24.048 64.172 1.00 . A A . 1733 GLN HE21 1 1
3 1830 1 1 21 GLN HE22 H 14.062 22.989 64.029 1.00 . A A . 1733 GLN HE22 1 1
3 1831 1 1 21 GLN HG2 H 16.775 23.698 66.328 1.00 . A A . 1733 GLN HG2 1 1
3 1832 1 1 21 GLN HG3 H 17.537 22.906 64.880 1.00 . A A . 1733 GLN HG3 1 1
3 1833 1 1 21 GLN N N 18.552 19.576 66.943 1.00 . A A . 1733 GLN N 1 1
3 1834 1 1 21 GLN NE2 N 14.950 23.216 64.453 1.00 . A A . 1733 GLN NE2 1 1
3 1835 1 1 21 GLN O O 19.208 21.246 63.833 1.00 . A A . 1733 GLN O 1 1
3 1836 1 1 21 GLN OE1 O 15.064 21.250 65.471 1.00 . A A . 1733 GLN OE1 1 1
3 1837 1 1 22 LEU C C 22.047 19.663 63.846 1.00 . A A . 1734 LEU C 1 1
3 1838 1 1 22 LEU CA C 21.765 20.849 64.726 1.00 . A A . 1734 LEU CA 1 1
3 1839 1 1 22 LEU CB C 22.962 21.023 65.629 1.00 . A A . 1734 LEU CB 1 1
3 1840 1 1 22 LEU CD1 C 24.132 22.222 67.372 1.00 . A A . 1734 LEU CD1 1 1
3 1841 1 1 22 LEU CD2 C 22.827 23.687 65.806 1.00 . A A . 1734 LEU CD2 1 1
3 1842 1 1 22 LEU CG C 22.844 22.313 66.534 1.00 . A A . 1734 LEU CG 1 1
3 1843 1 1 22 LEU H H 20.721 20.103 66.332 1.00 . A A . 1734 LEU H 1 1
3 1844 1 1 22 LEU HA H 21.678 21.742 64.107 1.00 . A A . 1734 LEU HA 1 1
3 1845 1 1 22 LEU HB2 H 22.963 20.198 66.341 1.00 . A A . 1734 LEU HB2 1 1
3 1846 1 1 22 LEU HB3 H 23.868 21.112 65.031 1.00 . A A . 1734 LEU HB3 1 1
3 1847 1 1 22 LEU HD11 H 24.071 21.333 68.000 1.00 . A A . 1734 LEU HD11 1 1
3 1848 1 1 22 LEU HD12 H 25.018 22.198 66.738 1.00 . A A . 1734 LEU HD12 1 1
3 1849 1 1 22 LEU HD13 H 24.194 22.979 68.154 1.00 . A A . 1734 LEU HD13 1 1
3 1850 1 1 22 LEU HD21 H 23.034 24.453 66.553 1.00 . A A . 1734 LEU HD21 1 1
3 1851 1 1 22 LEU HD22 H 23.563 23.757 65.006 1.00 . A A . 1734 LEU HD22 1 1
3 1852 1 1 22 LEU HD23 H 21.792 23.767 65.473 1.00 . A A . 1734 LEU HD23 1 1
3 1853 1 1 22 LEU HG H 21.973 22.202 67.180 1.00 . A A . 1734 LEU HG 1 1
3 1854 1 1 22 LEU N N 20.576 20.704 65.534 1.00 . A A . 1734 LEU N 1 1
3 1855 1 1 22 LEU O O 21.982 19.689 62.658 1.00 . A A . 1734 LEU O 1 1
3 1856 1 1 23 HIS C C 21.574 16.666 62.750 1.00 . A A . 1735 HIS C 1 1
3 1857 1 1 23 HIS CA C 22.718 17.330 63.578 1.00 . A A . 1735 HIS CA 1 1
3 1858 1 1 23 HIS CB C 23.346 16.344 64.571 1.00 . A A . 1735 HIS CB 1 1
3 1859 1 1 23 HIS CD2 C 23.343 13.904 63.927 1.00 . A A . 1735 HIS CD2 1 1
3 1860 1 1 23 HIS CE1 C 25.344 13.843 63.028 1.00 . A A . 1735 HIS CE1 1 1
3 1861 1 1 23 HIS CG C 23.921 15.101 63.970 1.00 . A A . 1735 HIS CG 1 1
3 1862 1 1 23 HIS H H 22.462 18.435 65.364 1.00 . A A . 1735 HIS H 1 1
3 1863 1 1 23 HIS HA H 23.533 17.611 62.911 1.00 . A A . 1735 HIS HA 1 1
3 1864 1 1 23 HIS HB2 H 24.205 16.827 65.037 1.00 . A A . 1735 HIS HB2 1 1
3 1865 1 1 23 HIS HB3 H 22.538 16.005 65.218 1.00 . A A . 1735 HIS HB3 1 1
3 1866 1 1 23 HIS HD2 H 22.323 13.637 64.164 1.00 . A A . 1735 HIS HD2 1 1
3 1867 1 1 23 HIS HE1 H 26.192 13.515 62.446 1.00 . A A . 1735 HIS HE1 1 1
3 1868 1 1 23 HIS HE2 H 24.203 12.105 63.077 1.00 . A A . 1735 HIS HE2 1 1
3 1869 1 1 23 HIS N N 22.360 18.477 64.360 1.00 . A A . 1735 HIS N 1 1
3 1870 1 1 23 HIS ND1 N 25.186 15.133 63.391 1.00 . A A . 1735 HIS ND1 1 1
3 1871 1 1 23 HIS NE2 N 24.304 13.070 63.354 1.00 . A A . 1735 HIS NE2 1 1
3 1872 1 1 23 HIS O O 21.904 16.111 61.674 1.00 . A A . 1735 HIS O 1 1
3 1873 1 1 24 PHE C C 18.833 17.205 61.390 1.00 . A A . 1736 PHE C 1 1
3 1874 1 1 24 PHE CA C 19.111 16.201 62.564 1.00 . A A . 1736 PHE CA 1 1
3 1875 1 1 24 PHE CB C 17.991 16.028 63.649 1.00 . A A . 1736 PHE CB 1 1
3 1876 1 1 24 PHE CD1 C 16.658 13.931 64.162 1.00 . A A . 1736 PHE CD1 1 1
3 1877 1 1 24 PHE CD2 C 15.919 15.335 62.377 1.00 . A A . 1736 PHE CD2 1 1
3 1878 1 1 24 PHE CE1 C 15.555 13.099 64.032 1.00 . A A . 1736 PHE CE1 1 1
3 1879 1 1 24 PHE CE2 C 14.851 14.446 62.183 1.00 . A A . 1736 PHE CE2 1 1
3 1880 1 1 24 PHE CG C 16.831 15.095 63.336 1.00 . A A . 1736 PHE CG 1 1
3 1881 1 1 24 PHE CZ C 14.607 13.376 63.047 1.00 . A A . 1736 PHE CZ 1 1
3 1882 1 1 24 PHE H H 20.262 17.077 64.140 1.00 . A A . 1736 PHE H 1 1
3 1883 1 1 24 PHE HA H 19.303 15.205 62.165 1.00 . A A . 1736 PHE HA 1 1
3 1884 1 1 24 PHE HB2 H 18.436 15.613 64.553 1.00 . A A . 1736 PHE HB2 1 1
3 1885 1 1 24 PHE HB3 H 17.671 17.041 63.898 1.00 . A A . 1736 PHE HB3 1 1
3 1886 1 1 24 PHE HD1 H 17.321 13.806 65.006 1.00 . A A . 1736 PHE HD1 1 1
3 1887 1 1 24 PHE HD2 H 15.958 16.203 61.735 1.00 . A A . 1736 PHE HD2 1 1
3 1888 1 1 24 PHE HE1 H 15.320 12.455 64.867 1.00 . A A . 1736 PHE HE1 1 1
3 1889 1 1 24 PHE HE2 H 14.192 14.704 61.369 1.00 . A A . 1736 PHE HE2 1 1
3 1890 1 1 24 PHE HZ H 13.635 12.907 63.064 1.00 . A A . 1736 PHE HZ 1 1
3 1891 1 1 24 PHE N N 20.327 16.737 63.192 1.00 . A A . 1736 PHE N 1 1
3 1892 1 1 24 PHE O O 18.667 16.717 60.259 1.00 . A A . 1736 PHE O 1 1
3 1893 1 1 25 MET C C 20.165 19.320 59.580 1.00 . A A . 1737 MET C 1 1
3 1894 1 1 25 MET CA C 18.948 19.414 60.478 1.00 . A A . 1737 MET CA 1 1
3 1895 1 1 25 MET CB C 18.812 20.932 60.817 1.00 . A A . 1737 MET CB 1 1
3 1896 1 1 25 MET CE C 17.154 24.121 60.823 1.00 . A A . 1737 MET CE 1 1
3 1897 1 1 25 MET CG C 18.573 21.899 59.627 1.00 . A A . 1737 MET CG 1 1
3 1898 1 1 25 MET H H 19.307 18.835 62.545 1.00 . A A . 1737 MET H 1 1
3 1899 1 1 25 MET HA H 18.067 19.129 59.901 1.00 . A A . 1737 MET HA 1 1
3 1900 1 1 25 MET HB2 H 17.957 21.053 61.482 1.00 . A A . 1737 MET HB2 1 1
3 1901 1 1 25 MET HB3 H 19.679 21.317 61.353 1.00 . A A . 1737 MET HB3 1 1
3 1902 1 1 25 MET HE1 H 16.997 25.197 60.890 1.00 . A A . 1737 MET HE1 1 1
3 1903 1 1 25 MET HE2 H 16.327 23.661 60.283 1.00 . A A . 1737 MET HE2 1 1
3 1904 1 1 25 MET HE3 H 17.088 23.647 61.802 1.00 . A A . 1737 MET HE3 1 1
3 1905 1 1 25 MET HG2 H 19.285 21.645 58.841 1.00 . A A . 1737 MET HG2 1 1
3 1906 1 1 25 MET HG3 H 17.634 21.564 59.187 1.00 . A A . 1737 MET HG3 1 1
3 1907 1 1 25 MET N N 18.971 18.510 61.651 1.00 . A A . 1737 MET N 1 1
3 1908 1 1 25 MET O O 19.942 19.344 58.415 1.00 . A A . 1737 MET O 1 1
3 1909 1 1 25 MET SD S 18.749 23.684 60.066 1.00 . A A . 1737 MET SD 1 1
3 1910 1 1 26 TYR C C 22.268 17.581 57.953 1.00 . A A . 1738 TYR C 1 1
3 1911 1 1 26 TYR CA C 22.458 18.706 59.106 1.00 . A A . 1738 TYR CA 1 1
3 1912 1 1 26 TYR CB C 23.716 18.337 59.956 1.00 . A A . 1738 TYR CB 1 1
3 1913 1 1 26 TYR CD1 C 25.066 16.177 59.794 1.00 . A A . 1738 TYR CD1 1 1
3 1914 1 1 26 TYR CD2 C 25.296 17.811 58.048 1.00 . A A . 1738 TYR CD2 1 1
3 1915 1 1 26 TYR CE1 C 25.803 15.204 59.093 1.00 . A A . 1738 TYR CE1 1 1
3 1916 1 1 26 TYR CE2 C 26.109 16.900 57.375 1.00 . A A . 1738 TYR CE2 1 1
3 1917 1 1 26 TYR CG C 24.796 17.480 59.302 1.00 . A A . 1738 TYR CG 1 1
3 1918 1 1 26 TYR CZ C 26.415 15.637 57.845 1.00 . A A . 1738 TYR CZ 1 1
3 1919 1 1 26 TYR H H 21.524 18.967 61.032 1.00 . A A . 1738 TYR H 1 1
3 1920 1 1 26 TYR HA H 22.592 19.633 58.547 1.00 . A A . 1738 TYR HA 1 1
3 1921 1 1 26 TYR HB2 H 24.147 19.237 60.394 1.00 . A A . 1738 TYR HB2 1 1
3 1922 1 1 26 TYR HB3 H 23.440 17.808 60.869 1.00 . A A . 1738 TYR HB3 1 1
3 1923 1 1 26 TYR HD1 H 24.562 15.765 60.655 1.00 . A A . 1738 TYR HD1 1 1
3 1924 1 1 26 TYR HD2 H 25.065 18.791 57.657 1.00 . A A . 1738 TYR HD2 1 1
3 1925 1 1 26 TYR HE1 H 25.986 14.235 59.532 1.00 . A A . 1738 TYR HE1 1 1
3 1926 1 1 26 TYR HE2 H 26.522 17.128 56.404 1.00 . A A . 1738 TYR HE2 1 1
3 1927 1 1 26 TYR HH H 27.066 13.901 57.505 1.00 . A A . 1738 TYR HH 1 1
3 1928 1 1 26 TYR N N 21.403 19.045 60.033 1.00 . A A . 1738 TYR N 1 1
3 1929 1 1 26 TYR O O 22.465 17.801 56.755 1.00 . A A . 1738 TYR O 1 1
3 1930 1 1 26 TYR OH O 27.307 14.800 57.274 1.00 . A A . 1738 TYR OH 1 1
3 1931 1 1 27 VAL C C 20.272 15.723 56.566 1.00 . A A . 1739 VAL C 1 1
3 1932 1 1 27 VAL CA C 21.421 15.304 57.490 1.00 . A A . 1739 VAL CA 1 1
3 1933 1 1 27 VAL CB C 21.200 13.917 58.115 1.00 . A A . 1739 VAL CB 1 1
3 1934 1 1 27 VAL CG1 C 21.417 12.892 56.933 1.00 . A A . 1739 VAL CG1 1 1
3 1935 1 1 27 VAL CG2 C 22.058 13.528 59.359 1.00 . A A . 1739 VAL CG2 1 1
3 1936 1 1 27 VAL H H 21.346 16.379 59.353 1.00 . A A . 1739 VAL H 1 1
3 1937 1 1 27 VAL HA H 22.328 15.177 56.899 1.00 . A A . 1739 VAL HA 1 1
3 1938 1 1 27 VAL HB H 20.142 13.858 58.367 1.00 . A A . 1739 VAL HB 1 1
3 1939 1 1 27 VAL HG11 H 20.803 13.071 56.051 1.00 . A A . 1739 VAL HG11 1 1
3 1940 1 1 27 VAL HG12 H 22.469 12.965 56.656 1.00 . A A . 1739 VAL HG12 1 1
3 1941 1 1 27 VAL HG13 H 21.278 11.852 57.231 1.00 . A A . 1739 VAL HG13 1 1
3 1942 1 1 27 VAL HG21 H 21.768 14.010 60.294 1.00 . A A . 1739 VAL HG21 1 1
3 1943 1 1 27 VAL HG22 H 22.079 12.441 59.435 1.00 . A A . 1739 VAL HG22 1 1
3 1944 1 1 27 VAL HG23 H 23.082 13.856 59.184 1.00 . A A . 1739 VAL HG23 1 1
3 1945 1 1 27 VAL N N 21.703 16.434 58.410 1.00 . A A . 1739 VAL N 1 1
3 1946 1 1 27 VAL O O 20.315 15.411 55.367 1.00 . A A . 1739 VAL O 1 1
3 1947 1 1 28 ALA C C 18.469 17.857 55.107 1.00 . A A . 1740 ALA C 1 1
3 1948 1 1 28 ALA CA C 18.163 16.909 56.279 1.00 . A A . 1740 ALA CA 1 1
3 1949 1 1 28 ALA CB C 16.983 17.435 57.161 1.00 . A A . 1740 ALA CB 1 1
3 1950 1 1 28 ALA H H 19.262 16.614 58.087 1.00 . A A . 1740 ALA H 1 1
3 1951 1 1 28 ALA HA H 17.740 16.017 55.818 1.00 . A A . 1740 ALA HA 1 1
3 1952 1 1 28 ALA HB1 H 16.128 17.601 56.507 1.00 . A A . 1740 ALA HB1 1 1
3 1953 1 1 28 ALA HB2 H 16.746 16.630 57.855 1.00 . A A . 1740 ALA HB2 1 1
3 1954 1 1 28 ALA HB3 H 17.231 18.358 57.687 1.00 . A A . 1740 ALA HB3 1 1
3 1955 1 1 28 ALA N N 19.276 16.419 57.096 1.00 . A A . 1740 ALA N 1 1
3 1956 1 1 28 ALA O O 18.202 17.688 53.915 1.00 . A A . 1740 ALA O 1 1
3 1957 1 1 29 ALA C C 20.883 19.582 53.696 1.00 . A A . 1741 ALA C 1 1
3 1958 1 1 29 ALA CA C 19.677 19.937 54.594 1.00 . A A . 1741 ALA CA 1 1
3 1959 1 1 29 ALA CB C 20.200 21.035 55.523 1.00 . A A . 1741 ALA CB 1 1
3 1960 1 1 29 ALA H H 19.655 18.804 56.407 1.00 . A A . 1741 ALA H 1 1
3 1961 1 1 29 ALA HA H 18.799 20.310 54.067 1.00 . A A . 1741 ALA HA 1 1
3 1962 1 1 29 ALA HB1 H 20.660 21.860 54.978 1.00 . A A . 1741 ALA HB1 1 1
3 1963 1 1 29 ALA HB2 H 19.342 21.549 55.956 1.00 . A A . 1741 ALA HB2 1 1
3 1964 1 1 29 ALA HB3 H 20.886 20.566 56.227 1.00 . A A . 1741 ALA HB3 1 1
3 1965 1 1 29 ALA N N 19.274 18.873 55.474 1.00 . A A . 1741 ALA N 1 1
3 1966 1 1 29 ALA O O 20.910 19.962 52.529 1.00 . A A . 1741 ALA O 1 1
3 1967 1 1 30 ALA C C 22.446 17.492 52.327 1.00 . A A . 1742 ALA C 1 1
3 1968 1 1 30 ALA CA C 22.934 18.450 53.385 1.00 . A A . 1742 ALA CA 1 1
3 1969 1 1 30 ALA CB C 24.081 17.806 54.031 1.00 . A A . 1742 ALA CB 1 1
3 1970 1 1 30 ALA H H 21.922 18.778 55.259 1.00 . A A . 1742 ALA H 1 1
3 1971 1 1 30 ALA HA H 23.299 19.305 52.815 1.00 . A A . 1742 ALA HA 1 1
3 1972 1 1 30 ALA HB1 H 24.698 17.340 53.263 1.00 . A A . 1742 ALA HB1 1 1
3 1973 1 1 30 ALA HB2 H 24.589 18.495 54.706 1.00 . A A . 1742 ALA HB2 1 1
3 1974 1 1 30 ALA HB3 H 23.667 17.035 54.681 1.00 . A A . 1742 ALA HB3 1 1
3 1975 1 1 30 ALA N N 21.910 18.859 54.252 1.00 . A A . 1742 ALA N 1 1
3 1976 1 1 30 ALA O O 22.690 17.672 51.173 1.00 . A A . 1742 ALA O 1 1
3 1977 1 1 31 ALA C C 20.057 16.378 50.682 1.00 . A A . 1743 ALA C 1 1
3 1978 1 1 31 ALA CA C 20.913 15.609 51.687 1.00 . A A . 1743 ALA CA 1 1
3 1979 1 1 31 ALA CB C 20.103 14.491 52.348 1.00 . A A . 1743 ALA CB 1 1
3 1980 1 1 31 ALA H H 21.147 16.645 53.614 1.00 . A A . 1743 ALA H 1 1
3 1981 1 1 31 ALA HA H 21.762 15.190 51.147 1.00 . A A . 1743 ALA HA 1 1
3 1982 1 1 31 ALA HB1 H 19.802 13.713 51.647 1.00 . A A . 1743 ALA HB1 1 1
3 1983 1 1 31 ALA HB2 H 20.682 14.017 53.141 1.00 . A A . 1743 ALA HB2 1 1
3 1984 1 1 31 ALA HB3 H 19.238 14.993 52.781 1.00 . A A . 1743 ALA HB3 1 1
3 1985 1 1 31 ALA N N 21.428 16.610 52.644 1.00 . A A . 1743 ALA N 1 1
3 1986 1 1 31 ALA O O 20.015 16.040 49.513 1.00 . A A . 1743 ALA O 1 1
3 1987 1 1 32 PHE C C 19.352 19.265 49.348 1.00 . A A . 1744 PHE C 1 1
3 1988 1 1 32 PHE CA C 18.535 18.347 50.266 1.00 . A A . 1744 PHE CA 1 1
3 1989 1 1 32 PHE CB C 17.536 19.095 51.167 1.00 . A A . 1744 PHE CB 1 1
3 1990 1 1 32 PHE CD1 C 16.207 20.305 49.447 1.00 . A A . 1744 PHE CD1 1 1
3 1991 1 1 32 PHE CD2 C 17.534 21.578 50.984 1.00 . A A . 1744 PHE CD2 1 1
3 1992 1 1 32 PHE CE1 C 15.899 21.480 48.845 1.00 . A A . 1744 PHE CE1 1 1
3 1993 1 1 32 PHE CE2 C 17.077 22.839 50.406 1.00 . A A . 1744 PHE CE2 1 1
3 1994 1 1 32 PHE CG C 17.016 20.376 50.580 1.00 . A A . 1744 PHE CG 1 1
3 1995 1 1 32 PHE CZ C 16.207 22.739 49.333 1.00 . A A . 1744 PHE CZ 1 1
3 1996 1 1 32 PHE H H 19.639 17.860 51.924 1.00 . A A . 1744 PHE H 1 1
3 1997 1 1 32 PHE HA H 17.872 17.712 49.678 1.00 . A A . 1744 PHE HA 1 1
3 1998 1 1 32 PHE HB2 H 16.756 18.404 51.485 1.00 . A A . 1744 PHE HB2 1 1
3 1999 1 1 32 PHE HB3 H 18.042 19.406 52.081 1.00 . A A . 1744 PHE HB3 1 1
3 2000 1 1 32 PHE HD1 H 15.807 19.373 49.076 1.00 . A A . 1744 PHE HD1 1 1
3 2001 1 1 32 PHE HD2 H 18.238 21.628 51.802 1.00 . A A . 1744 PHE HD2 1 1
3 2002 1 1 32 PHE HE1 H 15.363 21.454 47.908 1.00 . A A . 1744 PHE HE1 1 1
3 2003 1 1 32 PHE HE2 H 17.451 23.728 50.892 1.00 . A A . 1744 PHE HE2 1 1
3 2004 1 1 32 PHE HZ H 15.856 23.606 48.792 1.00 . A A . 1744 PHE HZ 1 1
3 2005 1 1 32 PHE N N 19.375 17.479 51.026 1.00 . A A . 1744 PHE N 1 1
3 2006 1 1 32 PHE O O 19.076 19.253 48.175 1.00 . A A . 1744 PHE O 1 1
3 2007 1 1 33 VAL C C 22.008 19.629 48.038 1.00 . A A . 1745 VAL C 1 1
3 2008 1 1 33 VAL CA C 21.333 20.598 48.992 1.00 . A A . 1745 VAL CA 1 1
3 2009 1 1 33 VAL CB C 22.357 21.349 49.799 1.00 . A A . 1745 VAL CB 1 1
3 2010 1 1 33 VAL CG1 C 23.373 22.053 48.855 1.00 . A A . 1745 VAL CG1 1 1
3 2011 1 1 33 VAL CG2 C 21.702 22.478 50.487 1.00 . A A . 1745 VAL CG2 1 1
3 2012 1 1 33 VAL H H 20.691 19.786 50.824 1.00 . A A . 1745 VAL H 1 1
3 2013 1 1 33 VAL HA H 20.768 21.329 48.414 1.00 . A A . 1745 VAL HA 1 1
3 2014 1 1 33 VAL HB H 22.794 20.650 50.511 1.00 . A A . 1745 VAL HB 1 1
3 2015 1 1 33 VAL HG11 H 24.184 22.489 49.439 1.00 . A A . 1745 VAL HG11 1 1
3 2016 1 1 33 VAL HG12 H 23.885 21.220 48.374 1.00 . A A . 1745 VAL HG12 1 1
3 2017 1 1 33 VAL HG13 H 22.946 22.815 48.203 1.00 . A A . 1745 VAL HG13 1 1
3 2018 1 1 33 VAL HG21 H 20.858 22.090 51.057 1.00 . A A . 1745 VAL HG21 1 1
3 2019 1 1 33 VAL HG22 H 22.283 22.892 51.310 1.00 . A A . 1745 VAL HG22 1 1
3 2020 1 1 33 VAL HG23 H 21.333 23.291 49.862 1.00 . A A . 1745 VAL HG23 1 1
3 2021 1 1 33 VAL N N 20.424 19.888 49.855 1.00 . A A . 1745 VAL N 1 1
3 2022 1 1 33 VAL O O 22.254 19.898 46.896 1.00 . A A . 1745 VAL O 1 1
3 2023 1 1 34 LEU C C 22.314 17.016 46.529 1.00 . A A . 1746 LEU C 1 1
3 2024 1 1 34 LEU CA C 23.139 17.583 47.668 1.00 . A A . 1746 LEU CA 1 1
3 2025 1 1 34 LEU CB C 23.712 16.501 48.580 1.00 . A A . 1746 LEU CB 1 1
3 2026 1 1 34 LEU CD1 C 25.729 16.036 47.158 1.00 . A A . 1746 LEU CD1 1 1
3 2027 1 1 34 LEU CD2 C 25.062 14.317 48.852 1.00 . A A . 1746 LEU CD2 1 1
3 2028 1 1 34 LEU CG C 24.469 15.371 47.868 1.00 . A A . 1746 LEU CG 1 1
3 2029 1 1 34 LEU H H 22.080 18.116 49.410 1.00 . A A . 1746 LEU H 1 1
3 2030 1 1 34 LEU HA H 23.944 18.182 47.244 1.00 . A A . 1746 LEU HA 1 1
3 2031 1 1 34 LEU HB2 H 24.318 16.833 49.423 1.00 . A A . 1746 LEU HB2 1 1
3 2032 1 1 34 LEU HB3 H 22.870 15.929 48.970 1.00 . A A . 1746 LEU HB3 1 1
3 2033 1 1 34 LEU HD11 H 25.452 16.691 46.332 1.00 . A A . 1746 LEU HD11 1 1
3 2034 1 1 34 LEU HD12 H 26.461 16.586 47.748 1.00 . A A . 1746 LEU HD12 1 1
3 2035 1 1 34 LEU HD13 H 26.316 15.231 46.716 1.00 . A A . 1746 LEU HD13 1 1
3 2036 1 1 34 LEU HD21 H 24.266 13.875 49.451 1.00 . A A . 1746 LEU HD21 1 1
3 2037 1 1 34 LEU HD22 H 25.546 13.480 48.350 1.00 . A A . 1746 LEU HD22 1 1
3 2038 1 1 34 LEU HD23 H 25.743 14.797 49.555 1.00 . A A . 1746 LEU HD23 1 1
3 2039 1 1 34 LEU HG H 23.918 14.931 47.038 1.00 . A A . 1746 LEU HG 1 1
3 2040 1 1 34 LEU N N 22.244 18.407 48.456 1.00 . A A . 1746 LEU N 1 1
3 2041 1 1 34 LEU O O 22.664 16.951 45.356 1.00 . A A . 1746 LEU O 1 1
3 2042 1 1 35 LEU C C 19.453 16.927 45.007 1.00 . A A . 1747 LEU C 1 1
3 2043 1 1 35 LEU CA C 20.138 15.921 45.959 1.00 . A A . 1747 LEU CA 1 1
3 2044 1 1 35 LEU CB C 19.231 15.027 46.852 1.00 . A A . 1747 LEU CB 1 1
3 2045 1 1 35 LEU CD1 C 17.928 12.900 47.188 1.00 . A A . 1747 LEU CD1 1 1
3 2046 1 1 35 LEU CD2 C 16.970 14.685 45.648 1.00 . A A . 1747 LEU CD2 1 1
3 2047 1 1 35 LEU CG C 18.261 14.024 46.128 1.00 . A A . 1747 LEU CG 1 1
3 2048 1 1 35 LEU H H 20.731 16.908 47.780 1.00 . A A . 1747 LEU H 1 1
3 2049 1 1 35 LEU HA H 20.818 15.333 45.341 1.00 . A A . 1747 LEU HA 1 1
3 2050 1 1 35 LEU HB2 H 19.823 14.477 47.584 1.00 . A A . 1747 LEU HB2 1 1
3 2051 1 1 35 LEU HB3 H 18.769 15.813 47.449 1.00 . A A . 1747 LEU HB3 1 1
3 2052 1 1 35 LEU HD11 H 18.866 12.400 47.428 1.00 . A A . 1747 LEU HD11 1 1
3 2053 1 1 35 LEU HD12 H 17.486 13.469 48.006 1.00 . A A . 1747 LEU HD12 1 1
3 2054 1 1 35 LEU HD13 H 17.135 12.259 46.803 1.00 . A A . 1747 LEU HD13 1 1
3 2055 1 1 35 LEU HD21 H 16.608 15.449 46.336 1.00 . A A . 1747 LEU HD21 1 1
3 2056 1 1 35 LEU HD22 H 17.151 15.316 44.779 1.00 . A A . 1747 LEU HD22 1 1
3 2057 1 1 35 LEU HD23 H 16.199 13.991 45.309 1.00 . A A . 1747 LEU HD23 1 1
3 2058 1 1 35 LEU HG H 18.687 13.561 45.237 1.00 . A A . 1747 LEU HG 1 1
3 2059 1 1 35 LEU N N 21.038 16.673 46.847 1.00 . A A . 1747 LEU N 1 1
3 2060 1 1 35 LEU O O 19.087 16.524 43.883 1.00 . A A . 1747 LEU O 1 1
3 2061 1 1 36 PHE C C 20.447 19.599 43.606 1.00 . A A . 1748 PHE C 1 1
3 2062 1 1 36 PHE CA C 19.239 19.265 44.387 1.00 . A A . 1748 PHE CA 1 1
3 2063 1 1 36 PHE CB C 18.574 20.502 44.986 1.00 . A A . 1748 PHE CB 1 1
3 2064 1 1 36 PHE CD1 C 19.975 22.567 44.918 1.00 . A A . 1748 PHE CD1 1 1
3 2065 1 1 36 PHE CD2 C 18.133 22.361 43.366 1.00 . A A . 1748 PHE CD2 1 1
3 2066 1 1 36 PHE CE1 C 20.482 23.720 44.339 1.00 . A A . 1748 PHE CE1 1 1
3 2067 1 1 36 PHE CE2 C 18.619 23.565 42.760 1.00 . A A . 1748 PHE CE2 1 1
3 2068 1 1 36 PHE CG C 18.901 21.877 44.403 1.00 . A A . 1748 PHE CG 1 1
3 2069 1 1 36 PHE CZ C 19.773 24.216 43.284 1.00 . A A . 1748 PHE CZ 1 1
3 2070 1 1 36 PHE H H 19.843 18.327 46.274 1.00 . A A . 1748 PHE H 1 1
3 2071 1 1 36 PHE HA H 18.624 18.909 43.561 1.00 . A A . 1748 PHE HA 1 1
3 2072 1 1 36 PHE HB2 H 17.505 20.327 44.860 1.00 . A A . 1748 PHE HB2 1 1
3 2073 1 1 36 PHE HB3 H 18.718 20.558 46.066 1.00 . A A . 1748 PHE HB3 1 1
3 2074 1 1 36 PHE HD1 H 20.518 22.094 45.723 1.00 . A A . 1748 PHE HD1 1 1
3 2075 1 1 36 PHE HD2 H 17.256 21.922 42.911 1.00 . A A . 1748 PHE HD2 1 1
3 2076 1 1 36 PHE HE1 H 21.425 24.172 44.607 1.00 . A A . 1748 PHE HE1 1 1
3 2077 1 1 36 PHE HE2 H 18.103 23.992 41.913 1.00 . A A . 1748 PHE HE2 1 1
3 2078 1 1 36 PHE HZ H 20.217 25.010 42.703 1.00 . A A . 1748 PHE HZ 1 1
3 2079 1 1 36 PHE N N 19.365 18.170 45.398 1.00 . A A . 1748 PHE N 1 1
3 2080 1 1 36 PHE O O 20.347 19.481 42.382 1.00 . A A . 1748 PHE O 1 1
3 2081 1 1 37 PHE C C 23.242 19.057 42.366 1.00 . A A . 1749 PHE C 1 1
3 2082 1 1 37 PHE CA C 22.770 20.051 43.436 1.00 . A A . 1749 PHE CA 1 1
3 2083 1 1 37 PHE CB C 23.856 20.572 44.321 1.00 . A A . 1749 PHE CB 1 1
3 2084 1 1 37 PHE CD1 C 25.968 19.294 43.649 1.00 . A A . 1749 PHE CD1 1 1
3 2085 1 1 37 PHE CD2 C 25.872 21.715 43.289 1.00 . A A . 1749 PHE CD2 1 1
3 2086 1 1 37 PHE CE1 C 27.230 19.267 43.098 1.00 . A A . 1749 PHE CE1 1 1
3 2087 1 1 37 PHE CE2 C 27.160 21.684 42.860 1.00 . A A . 1749 PHE CE2 1 1
3 2088 1 1 37 PHE CG C 25.241 20.541 43.749 1.00 . A A . 1749 PHE CG 1 1
3 2089 1 1 37 PHE CZ C 27.840 20.508 42.753 1.00 . A A . 1749 PHE CZ 1 1
3 2090 1 1 37 PHE H H 21.651 19.242 45.106 1.00 . A A . 1749 PHE H 1 1
3 2091 1 1 37 PHE HA H 22.511 20.946 42.870 1.00 . A A . 1749 PHE HA 1 1
3 2092 1 1 37 PHE HB2 H 23.642 21.571 44.701 1.00 . A A . 1749 PHE HB2 1 1
3 2093 1 1 37 PHE HB3 H 23.830 19.858 45.142 1.00 . A A . 1749 PHE HB3 1 1
3 2094 1 1 37 PHE HD1 H 25.496 18.381 43.979 1.00 . A A . 1749 PHE HD1 1 1
3 2095 1 1 37 PHE HD2 H 25.287 22.610 43.445 1.00 . A A . 1749 PHE HD2 1 1
3 2096 1 1 37 PHE HE1 H 27.812 18.358 43.078 1.00 . A A . 1749 PHE HE1 1 1
3 2097 1 1 37 PHE HE2 H 27.525 22.684 42.673 1.00 . A A . 1749 PHE HE2 1 1
3 2098 1 1 37 PHE HZ H 28.806 20.601 42.279 1.00 . A A . 1749 PHE HZ 1 1
3 2099 1 1 37 PHE N N 21.582 19.684 44.201 1.00 . A A . 1749 PHE N 1 1
3 2100 1 1 37 PHE O O 23.752 19.397 41.275 1.00 . A A . 1749 PHE O 1 1
3 2101 1 1 38 VAL C C 21.927 16.496 40.747 1.00 . A A . 1750 VAL C 1 1
3 2102 1 1 38 VAL CA C 23.135 16.735 41.628 1.00 . A A . 1750 VAL CA 1 1
3 2103 1 1 38 VAL CB C 23.521 15.448 42.458 1.00 . A A . 1750 VAL CB 1 1
3 2104 1 1 38 VAL CG1 C 23.738 14.207 41.614 1.00 . A A . 1750 VAL CG1 1 1
3 2105 1 1 38 VAL CG2 C 24.757 15.627 43.260 1.00 . A A . 1750 VAL CG2 1 1
3 2106 1 1 38 VAL H H 22.373 17.658 43.449 1.00 . A A . 1750 VAL H 1 1
3 2107 1 1 38 VAL HA H 23.900 16.914 40.873 1.00 . A A . 1750 VAL HA 1 1
3 2108 1 1 38 VAL HB H 22.718 15.210 43.157 1.00 . A A . 1750 VAL HB 1 1
3 2109 1 1 38 VAL HG11 H 22.870 13.969 40.997 1.00 . A A . 1750 VAL HG11 1 1
3 2110 1 1 38 VAL HG12 H 24.561 14.380 40.921 1.00 . A A . 1750 VAL HG12 1 1
3 2111 1 1 38 VAL HG13 H 24.116 13.407 42.250 1.00 . A A . 1750 VAL HG13 1 1
3 2112 1 1 38 VAL HG21 H 24.658 16.441 43.978 1.00 . A A . 1750 VAL HG21 1 1
3 2113 1 1 38 VAL HG22 H 25.197 14.723 43.681 1.00 . A A . 1750 VAL HG22 1 1
3 2114 1 1 38 VAL HG23 H 25.489 16.019 42.554 1.00 . A A . 1750 VAL HG23 1 1
3 2115 1 1 38 VAL N N 22.946 17.794 42.630 1.00 . A A . 1750 VAL N 1 1
3 2116 1 1 38 VAL O O 22.108 16.529 39.530 1.00 . A A . 1750 VAL O 1 1
3 2117 1 1 39 GLY C C 19.332 17.087 39.307 1.00 . A A . 1751 GLY C 1 1
3 2118 1 1 39 GLY CA C 19.564 16.083 40.442 1.00 . A A . 1751 GLY CA 1 1
3 2119 1 1 39 GLY H H 20.571 16.724 42.231 1.00 . A A . 1751 GLY H 1 1
3 2120 1 1 39 GLY HA2 H 19.716 15.116 39.961 1.00 . A A . 1751 GLY HA2 1 1
3 2121 1 1 39 GLY HA3 H 18.667 15.917 41.039 1.00 . A A . 1751 GLY HA3 1 1
3 2122 1 1 39 GLY N N 20.728 16.410 41.284 1.00 . A A . 1751 GLY N 1 1
3 2123 1 1 39 GLY O O 19.298 16.766 38.094 1.00 . A A . 1751 GLY O 1 1
3 2124 1 1 40 CYS C C 20.521 19.785 38.163 1.00 . A A . 1752 CYS C 1 1
3 2125 1 1 40 CYS CA C 19.269 19.564 39.010 1.00 . A A . 1752 CYS CA 1 1
3 2126 1 1 40 CYS CB C 18.992 20.670 40.054 1.00 . A A . 1752 CYS CB 1 1
3 2127 1 1 40 CYS H H 19.761 18.395 40.636 1.00 . A A . 1752 CYS H 1 1
3 2128 1 1 40 CYS HA H 18.418 19.523 38.331 1.00 . A A . 1752 CYS HA 1 1
3 2129 1 1 40 CYS HB2 H 18.222 20.265 40.712 1.00 . A A . 1752 CYS HB2 1 1
3 2130 1 1 40 CYS HB3 H 19.934 20.889 40.556 1.00 . A A . 1752 CYS HB3 1 1
3 2131 1 1 40 CYS HG H 17.061 21.801 39.137 1.00 . A A . 1752 CYS HG 1 1
3 2132 1 1 40 CYS N N 19.339 18.340 39.720 1.00 . A A . 1752 CYS N 1 1
3 2133 1 1 40 CYS O O 20.359 20.018 37.010 1.00 . A A . 1752 CYS O 1 1
3 2134 1 1 40 CYS SG S 18.355 22.126 39.208 1.00 . A A . 1752 CYS SG 1 1
3 2135 1 1 41 GLY C C 23.319 18.944 37.030 1.00 . A A . 1753 GLY C 1 1
3 2136 1 1 41 GLY CA C 22.967 19.955 38.041 1.00 . A A . 1753 GLY CA 1 1
3 2137 1 1 41 GLY H H 21.678 19.123 39.609 1.00 . A A . 1753 GLY H 1 1
3 2138 1 1 41 GLY HA2 H 22.962 20.932 37.555 1.00 . A A . 1753 GLY HA2 1 1
3 2139 1 1 41 GLY HA3 H 23.777 19.835 38.759 1.00 . A A . 1753 GLY HA3 1 1
3 2140 1 1 41 GLY N N 21.704 19.626 38.732 1.00 . A A . 1753 GLY N 1 1
3 2141 1 1 41 GLY O O 23.925 19.370 36.024 1.00 . A A . 1753 GLY O 1 1
3 2142 1 1 42 VAL C C 22.341 17.077 34.833 1.00 . A A . 1754 VAL C 1 1
3 2143 1 1 42 VAL CA C 23.058 16.684 36.090 1.00 . A A . 1754 VAL CA 1 1
3 2144 1 1 42 VAL CB C 22.976 15.212 36.533 1.00 . A A . 1754 VAL CB 1 1
3 2145 1 1 42 VAL CG1 C 21.520 14.739 36.294 1.00 . A A . 1754 VAL CG1 1 1
3 2146 1 1 42 VAL CG2 C 23.948 14.325 35.772 1.00 . A A . 1754 VAL CG2 1 1
3 2147 1 1 42 VAL H H 22.114 17.526 37.811 1.00 . A A . 1754 VAL H 1 1
3 2148 1 1 42 VAL HA H 24.127 16.691 35.877 1.00 . A A . 1754 VAL HA 1 1
3 2149 1 1 42 VAL HB H 23.294 15.090 37.568 1.00 . A A . 1754 VAL HB 1 1
3 2150 1 1 42 VAL HG11 H 20.867 15.375 36.894 1.00 . A A . 1754 VAL HG11 1 1
3 2151 1 1 42 VAL HG12 H 21.236 14.808 35.244 1.00 . A A . 1754 VAL HG12 1 1
3 2152 1 1 42 VAL HG13 H 21.389 13.675 36.487 1.00 . A A . 1754 VAL HG13 1 1
3 2153 1 1 42 VAL HG21 H 23.763 13.309 36.119 1.00 . A A . 1754 VAL HG21 1 1
3 2154 1 1 42 VAL HG22 H 23.714 14.521 34.726 1.00 . A A . 1754 VAL HG22 1 1
3 2155 1 1 42 VAL HG23 H 25.009 14.503 35.956 1.00 . A A . 1754 VAL HG23 1 1
3 2156 1 1 42 VAL N N 22.880 17.672 37.168 1.00 . A A . 1754 VAL N 1 1
3 2157 1 1 42 VAL O O 22.897 17.077 33.743 1.00 . A A . 1754 VAL O 1 1
3 2158 1 1 43 LEU C C 20.926 19.264 33.298 1.00 . A A . 1755 LEU C 1 1
3 2159 1 1 43 LEU CA C 20.327 17.938 33.714 1.00 . A A . 1755 LEU CA 1 1
3 2160 1 1 43 LEU CB C 18.836 18.168 34.077 1.00 . A A . 1755 LEU CB 1 1
3 2161 1 1 43 LEU CD1 C 16.792 17.390 35.364 1.00 . A A . 1755 LEU CD1 1 1
3 2162 1 1 43 LEU CD2 C 18.233 15.739 34.288 1.00 . A A . 1755 LEU CD2 1 1
3 2163 1 1 43 LEU CG C 18.281 17.099 34.981 1.00 . A A . 1755 LEU CG 1 1
3 2164 1 1 43 LEU H H 20.572 17.394 35.766 1.00 . A A . 1755 LEU H 1 1
3 2165 1 1 43 LEU HA H 20.544 17.196 32.944 1.00 . A A . 1755 LEU HA 1 1
3 2166 1 1 43 LEU HB2 H 18.803 19.173 34.498 1.00 . A A . 1755 LEU HB2 1 1
3 2167 1 1 43 LEU HB3 H 18.289 18.129 33.135 1.00 . A A . 1755 LEU HB3 1 1
3 2168 1 1 43 LEU HD11 H 16.739 18.362 35.854 1.00 . A A . 1755 LEU HD11 1 1
3 2169 1 1 43 LEU HD12 H 16.203 17.449 34.449 1.00 . A A . 1755 LEU HD12 1 1
3 2170 1 1 43 LEU HD13 H 16.473 16.599 36.042 1.00 . A A . 1755 LEU HD13 1 1
3 2171 1 1 43 LEU HD21 H 17.712 15.134 35.030 1.00 . A A . 1755 LEU HD21 1 1
3 2172 1 1 43 LEU HD22 H 17.718 15.756 33.327 1.00 . A A . 1755 LEU HD22 1 1
3 2173 1 1 43 LEU HD23 H 19.253 15.354 34.293 1.00 . A A . 1755 LEU HD23 1 1
3 2174 1 1 43 LEU HG H 18.911 16.944 35.856 1.00 . A A . 1755 LEU HG 1 1
3 2175 1 1 43 LEU N N 21.087 17.525 34.907 1.00 . A A . 1755 LEU N 1 1
3 2176 1 1 43 LEU O O 20.977 19.472 32.072 1.00 . A A . 1755 LEU O 1 1
3 2177 1 1 44 LEU C C 23.193 21.367 33.078 1.00 . A A . 1756 LEU C 1 1
3 2178 1 1 44 LEU CA C 21.870 21.484 33.852 1.00 . A A . 1756 LEU CA 1 1
3 2179 1 1 44 LEU CB C 21.908 22.421 35.037 1.00 . A A . 1756 LEU CB 1 1
3 2180 1 1 44 LEU CD1 C 20.924 24.421 33.964 1.00 . A A . 1756 LEU CD1 1 1
3 2181 1 1 44 LEU CD2 C 22.221 24.625 36.031 1.00 . A A . 1756 LEU CD2 1 1
3 2182 1 1 44 LEU CG C 22.112 23.838 34.708 1.00 . A A . 1756 LEU CG 1 1
3 2183 1 1 44 LEU H H 21.220 19.921 35.195 1.00 . A A . 1756 LEU H 1 1
3 2184 1 1 44 LEU HA H 21.260 21.912 33.056 1.00 . A A . 1756 LEU HA 1 1
3 2185 1 1 44 LEU HB2 H 20.932 22.301 35.506 1.00 . A A . 1756 LEU HB2 1 1
3 2186 1 1 44 LEU HB3 H 22.755 22.102 35.644 1.00 . A A . 1756 LEU HB3 1 1
3 2187 1 1 44 LEU HD11 H 21.201 25.372 33.508 1.00 . A A . 1756 LEU HD11 1 1
3 2188 1 1 44 LEU HD12 H 20.527 23.776 33.180 1.00 . A A . 1756 LEU HD12 1 1
3 2189 1 1 44 LEU HD13 H 20.081 24.639 34.620 1.00 . A A . 1756 LEU HD13 1 1
3 2190 1 1 44 LEU HD21 H 21.326 24.600 36.653 1.00 . A A . 1756 LEU HD21 1 1
3 2191 1 1 44 LEU HD22 H 23.027 24.228 36.648 1.00 . A A . 1756 LEU HD22 1 1
3 2192 1 1 44 LEU HD23 H 22.594 25.620 35.787 1.00 . A A . 1756 LEU HD23 1 1
3 2193 1 1 44 LEU HG H 23.081 23.981 34.231 1.00 . A A . 1756 LEU HG 1 1
3 2194 1 1 44 LEU N N 21.332 20.165 34.222 1.00 . A A . 1756 LEU N 1 1
3 2195 1 1 44 LEU O O 23.732 22.320 32.463 1.00 . A A . 1756 LEU O 1 1
3 2196 1 1 45 SER C C 25.660 20.090 31.394 1.00 . A A . 1757 SER C 1 1
3 2197 1 1 45 SER CA C 25.268 19.865 32.870 1.00 . A A . 1757 SER CA 1 1
3 2198 1 1 45 SER CB C 25.650 18.412 33.373 1.00 . A A . 1757 SER CB 1 1
3 2199 1 1 45 SER H H 23.356 19.517 33.829 1.00 . A A . 1757 SER H 1 1
3 2200 1 1 45 SER HA H 25.943 20.497 33.446 1.00 . A A . 1757 SER HA 1 1
3 2201 1 1 45 SER HB2 H 25.353 18.346 34.420 1.00 . A A . 1757 SER HB2 1 1
3 2202 1 1 45 SER HB3 H 25.035 17.648 32.899 1.00 . A A . 1757 SER HB3 1 1
3 2203 1 1 45 SER HG H 27.300 17.648 34.071 1.00 . A A . 1757 SER HG 1 1
3 2204 1 1 45 SER N N 23.854 20.191 33.265 1.00 . A A . 1757 SER N 1 1
3 2205 1 1 45 SER O O 26.756 20.564 31.036 1.00 . A A . 1757 SER O 1 1
3 2206 1 1 45 SER OG O 27.015 18.150 33.304 1.00 . A A . 1757 SER OG 1 1
3 2207 1 1 46 ARG C C 24.938 21.770 28.641 1.00 . A A . 1758 ARG C 1 1
3 2208 1 1 46 ARG CA C 24.902 20.248 29.014 1.00 . A A . 1758 ARG CA 1 1
3 2209 1 1 46 ARG CB C 23.807 19.504 28.203 1.00 . A A . 1758 ARG CB 1 1
3 2210 1 1 46 ARG CD C 24.897 18.879 26.043 1.00 . A A . 1758 ARG CD 1 1
3 2211 1 1 46 ARG CG C 23.803 19.620 26.667 1.00 . A A . 1758 ARG CG 1 1
3 2212 1 1 46 ARG CZ C 25.562 16.498 25.873 1.00 . A A . 1758 ARG CZ 1 1
3 2213 1 1 46 ARG H H 23.809 19.519 30.682 1.00 . A A . 1758 ARG H 1 1
3 2214 1 1 46 ARG HA H 25.838 19.819 28.656 1.00 . A A . 1758 ARG HA 1 1
3 2215 1 1 46 ARG HB2 H 23.726 18.449 28.466 1.00 . A A . 1758 ARG HB2 1 1
3 2216 1 1 46 ARG HB3 H 22.902 20.047 28.473 1.00 . A A . 1758 ARG HB3 1 1
3 2217 1 1 46 ARG HD2 H 24.573 18.779 25.007 1.00 . A A . 1758 ARG HD2 1 1
3 2218 1 1 46 ARG HD3 H 25.828 19.442 26.112 1.00 . A A . 1758 ARG HD3 1 1
3 2219 1 1 46 ARG HE H 25.084 17.349 27.554 1.00 . A A . 1758 ARG HE 1 1
3 2220 1 1 46 ARG HG2 H 22.900 19.273 26.166 1.00 . A A . 1758 ARG HG2 1 1
3 2221 1 1 46 ARG HG3 H 23.817 20.638 26.276 1.00 . A A . 1758 ARG HG3 1 1
3 2222 1 1 46 ARG HH11 H 25.995 15.449 27.556 1.00 . A A . 1758 ARG HH11 1 1
3 2223 1 1 46 ARG HH12 H 26.356 14.595 26.101 1.00 . A A . 1758 ARG HH12 1 1
3 2224 1 1 46 ARG HH21 H 25.784 17.412 24.074 1.00 . A A . 1758 ARG HH21 1 1
3 2225 1 1 46 ARG HH22 H 25.946 15.704 23.975 1.00 . A A . 1758 ARG HH22 1 1
3 2226 1 1 46 ARG N N 24.717 19.879 30.427 1.00 . A A . 1758 ARG N 1 1
3 2227 1 1 46 ARG NE N 25.146 17.502 26.558 1.00 . A A . 1758 ARG NE 1 1
3 2228 1 1 46 ARG NH1 N 25.961 15.410 26.548 1.00 . A A . 1758 ARG NH1 1 1
3 2229 1 1 46 ARG NH2 N 25.689 16.512 24.523 1.00 . A A . 1758 ARG NH2 1 1
3 2230 1 1 46 ARG O O 25.239 22.284 27.528 1.00 . A A . 1758 ARG O 1 1
3 2231 1 1 47 LYS C C 25.579 24.731 30.529 1.00 . A A . 1759 LYS C 1 1
3 2232 1 1 47 LYS CA C 24.534 24.072 29.600 1.00 . A A . 1759 LYS CA 1 1
3 2233 1 1 47 LYS CB C 23.125 24.570 30.039 1.00 . A A . 1759 LYS CB 1 1
3 2234 1 1 47 LYS CD C 20.590 24.780 29.712 1.00 . A A . 1759 LYS CD 1 1
3 2235 1 1 47 LYS CE C 19.429 24.538 28.766 1.00 . A A . 1759 LYS CE 1 1
3 2236 1 1 47 LYS CG C 21.861 24.022 29.324 1.00 . A A . 1759 LYS CG 1 1
3 2237 1 1 47 LYS H H 24.425 22.259 30.576 1.00 . A A . 1759 LYS H 1 1
3 2238 1 1 47 LYS HA H 24.758 24.376 28.578 1.00 . A A . 1759 LYS HA 1 1
3 2239 1 1 47 LYS HB2 H 23.034 24.502 31.123 1.00 . A A . 1759 LYS HB2 1 1
3 2240 1 1 47 LYS HB3 H 23.070 25.635 29.815 1.00 . A A . 1759 LYS HB3 1 1
3 2241 1 1 47 LYS HD2 H 20.314 24.681 30.762 1.00 . A A . 1759 LYS HD2 1 1
3 2242 1 1 47 LYS HD3 H 20.846 25.839 29.718 1.00 . A A . 1759 LYS HD3 1 1
3 2243 1 1 47 LYS HE2 H 18.752 25.391 28.744 1.00 . A A . 1759 LYS HE2 1 1
3 2244 1 1 47 LYS HE3 H 19.801 24.689 27.754 1.00 . A A . 1759 LYS HE3 1 1
3 2245 1 1 47 LYS HG2 H 21.929 24.132 28.242 1.00 . A A . 1759 LYS HG2 1 1
3 2246 1 1 47 LYS HG3 H 21.721 22.999 29.674 1.00 . A A . 1759 LYS HG3 1 1
3 2247 1 1 47 LYS HZ1 H 18.666 22.761 28.008 1.00 . A A . 1759 LYS HZ1 1 1
3 2248 1 1 47 LYS HZ2 H 19.605 22.527 29.250 1.00 . A A . 1759 LYS HZ2 1 1
3 2249 1 1 47 LYS HZ3 H 18.079 23.150 29.444 1.00 . A A . 1759 LYS HZ3 1 1
3 2250 1 1 47 LYS N N 24.649 22.632 29.664 1.00 . A A . 1759 LYS N 1 1
3 2251 1 1 47 LYS NZ N 18.923 23.181 28.891 1.00 . A A . 1759 LYS NZ 1 1
3 2252 1 1 47 LYS O O 25.919 25.895 30.276 1.00 . A A . 1759 LYS O 1 1
3 2253 1 1 48 ARG C C 28.196 25.266 32.213 1.00 . A A . 1760 ARG C 1 1
3 2254 1 1 48 ARG CA C 26.997 24.477 32.675 1.00 . A A . 1760 ARG CA 1 1
3 2255 1 1 48 ARG CB C 27.413 23.230 33.455 1.00 . A A . 1760 ARG CB 1 1
3 2256 1 1 48 ARG CD C 29.675 22.409 34.291 1.00 . A A . 1760 ARG CD 1 1
3 2257 1 1 48 ARG CG C 28.473 23.344 34.593 1.00 . A A . 1760 ARG CG 1 1
3 2258 1 1 48 ARG CZ C 30.240 20.036 34.394 1.00 . A A . 1760 ARG CZ 1 1
3 2259 1 1 48 ARG H H 25.578 23.180 31.815 1.00 . A A . 1760 ARG H 1 1
3 2260 1 1 48 ARG HA H 26.544 25.193 33.361 1.00 . A A . 1760 ARG HA 1 1
3 2261 1 1 48 ARG HB2 H 26.483 22.831 33.861 1.00 . A A . 1760 ARG HB2 1 1
3 2262 1 1 48 ARG HB3 H 27.795 22.537 32.707 1.00 . A A . 1760 ARG HB3 1 1
3 2263 1 1 48 ARG HD2 H 30.137 22.553 33.315 1.00 . A A . 1760 ARG HD2 1 1
3 2264 1 1 48 ARG HD3 H 30.431 22.506 35.071 1.00 . A A . 1760 ARG HD3 1 1
3 2265 1 1 48 ARG HE H 28.315 20.803 34.604 1.00 . A A . 1760 ARG HE 1 1
3 2266 1 1 48 ARG HG2 H 28.758 24.392 34.687 1.00 . A A . 1760 ARG HG2 1 1
3 2267 1 1 48 ARG HG3 H 27.890 23.050 35.465 1.00 . A A . 1760 ARG HG3 1 1
3 2268 1 1 48 ARG HH11 H 28.984 18.461 34.684 1.00 . A A . 1760 ARG HH11 1 1
3 2269 1 1 48 ARG HH12 H 30.626 18.110 34.424 1.00 . A A . 1760 ARG HH12 1 1
3 2270 1 1 48 ARG HH21 H 31.708 21.228 33.724 1.00 . A A . 1760 ARG HH21 1 1
3 2271 1 1 48 ARG HH22 H 32.195 19.581 34.094 1.00 . A A . 1760 ARG HH22 1 1
3 2272 1 1 48 ARG N N 26.075 24.024 31.566 1.00 . A A . 1760 ARG N 1 1
3 2273 1 1 48 ARG NE N 29.285 20.987 34.390 1.00 . A A . 1760 ARG NE 1 1
3 2274 1 1 48 ARG NH1 N 29.930 18.811 34.634 1.00 . A A . 1760 ARG NH1 1 1
3 2275 1 1 48 ARG NH2 N 31.475 20.280 33.983 1.00 . A A . 1760 ARG NH2 1 1
3 2276 1 1 48 ARG O O 28.657 26.112 32.960 1.00 . A A . 1760 ARG O 1 1
3 2277 1 1 49 ARG C C 29.796 27.204 30.423 1.00 . A A . 1761 ARG C 1 1
3 2278 1 1 49 ARG CA C 29.925 25.701 30.505 1.00 . A A . 1761 ARG CA 1 1
3 2279 1 1 49 ARG CB C 30.476 24.920 29.229 1.00 . A A . 1761 ARG CB 1 1
3 2280 1 1 49 ARG CD C 32.067 24.455 27.418 1.00 . A A . 1761 ARG CD 1 1
3 2281 1 1 49 ARG CG C 31.697 25.491 28.512 1.00 . A A . 1761 ARG CG 1 1
3 2282 1 1 49 ARG CZ C 33.717 24.188 25.680 1.00 . A A . 1761 ARG CZ 1 1
3 2283 1 1 49 ARG H H 28.384 24.374 30.396 1.00 . A A . 1761 ARG H 1 1
3 2284 1 1 49 ARG HA H 30.715 25.560 31.242 1.00 . A A . 1761 ARG HA 1 1
3 2285 1 1 49 ARG HB2 H 30.756 23.915 29.543 1.00 . A A . 1761 ARG HB2 1 1
3 2286 1 1 49 ARG HB3 H 29.636 24.910 28.534 1.00 . A A . 1761 ARG HB3 1 1
3 2287 1 1 49 ARG HD2 H 32.379 23.530 27.903 1.00 . A A . 1761 ARG HD2 1 1
3 2288 1 1 49 ARG HD3 H 31.252 24.195 26.744 1.00 . A A . 1761 ARG HD3 1 1
3 2289 1 1 49 ARG HE H 33.366 25.989 26.464 1.00 . A A . 1761 ARG HE 1 1
3 2290 1 1 49 ARG HG2 H 31.527 26.493 28.116 1.00 . A A . 1761 ARG HG2 1 1
3 2291 1 1 49 ARG HG3 H 32.462 25.476 29.288 1.00 . A A . 1761 ARG HG3 1 1
3 2292 1 1 49 ARG HH11 H 34.770 25.703 24.911 1.00 . A A . 1761 ARG HH11 1 1
3 2293 1 1 49 ARG HH12 H 35.260 24.122 24.429 1.00 . A A . 1761 ARG HH12 1 1
3 2294 1 1 49 ARG HH21 H 32.526 22.673 25.972 1.00 . A A . 1761 ARG HH21 1 1
3 2295 1 1 49 ARG HH22 H 33.393 22.499 24.583 1.00 . A A . 1761 ARG HH22 1 1
3 2296 1 1 49 ARG N N 28.801 24.999 31.070 1.00 . A A . 1761 ARG N 1 1
3 2297 1 1 49 ARG NE N 33.150 25.006 26.548 1.00 . A A . 1761 ARG NE 1 1
3 2298 1 1 49 ARG NH1 N 34.577 24.710 24.887 1.00 . A A . 1761 ARG NH1 1 1
3 2299 1 1 49 ARG NH2 N 33.344 22.984 25.468 1.00 . A A . 1761 ARG NH2 1 1
3 2300 1 1 49 ARG O O 30.745 27.982 30.407 1.00 . A A . 1761 ARG O 1 1
3 2301 1 1 50 ARG C C 28.746 29.884 31.489 1.00 . A A . 1762 ARG C 1 1
3 2302 1 1 50 ARG CA C 28.232 29.137 30.323 1.00 . A A . 1762 ARG CA 1 1
3 2303 1 1 50 ARG CB C 26.687 29.203 30.309 1.00 . A A . 1762 ARG CB 1 1
3 2304 1 1 50 ARG CD C 24.472 28.486 29.309 1.00 . A A . 1762 ARG CD 1 1
3 2305 1 1 50 ARG CG C 25.958 28.735 29.103 1.00 . A A . 1762 ARG CG 1 1
3 2306 1 1 50 ARG CZ C 22.581 29.701 30.396 1.00 . A A . 1762 ARG CZ 1 1
3 2307 1 1 50 ARG H H 27.781 27.067 30.379 1.00 . A A . 1762 ARG H 1 1
3 2308 1 1 50 ARG HA H 28.621 29.607 29.420 1.00 . A A . 1762 ARG HA 1 1
3 2309 1 1 50 ARG HB2 H 26.397 28.619 31.182 1.00 . A A . 1762 ARG HB2 1 1
3 2310 1 1 50 ARG HB3 H 26.296 30.202 30.504 1.00 . A A . 1762 ARG HB3 1 1
3 2311 1 1 50 ARG HD2 H 24.047 28.420 28.308 1.00 . A A . 1762 ARG HD2 1 1
3 2312 1 1 50 ARG HD3 H 24.293 27.526 29.794 1.00 . A A . 1762 ARG HD3 1 1
3 2313 1 1 50 ARG HE H 24.267 30.566 29.780 1.00 . A A . 1762 ARG HE 1 1
3 2314 1 1 50 ARG HG2 H 26.126 29.568 28.420 1.00 . A A . 1762 ARG HG2 1 1
3 2315 1 1 50 ARG HG3 H 26.440 27.887 28.617 1.00 . A A . 1762 ARG HG3 1 1
3 2316 1 1 50 ARG HH11 H 22.908 31.417 31.222 1.00 . A A . 1762 ARG HH11 1 1
3 2317 1 1 50 ARG HH12 H 21.449 30.679 31.712 1.00 . A A . 1762 ARG HH12 1 1
3 2318 1 1 50 ARG HH21 H 22.043 27.826 29.791 1.00 . A A . 1762 ARG HH21 1 1
3 2319 1 1 50 ARG HH22 H 20.763 28.643 30.580 1.00 . A A . 1762 ARG HH22 1 1
3 2320 1 1 50 ARG N N 28.558 27.710 30.420 1.00 . A A . 1762 ARG N 1 1
3 2321 1 1 50 ARG NE N 23.835 29.671 29.962 1.00 . A A . 1762 ARG NE 1 1
3 2322 1 1 50 ARG NH1 N 22.176 30.753 31.014 1.00 . A A . 1762 ARG NH1 1 1
3 2323 1 1 50 ARG NH2 N 21.734 28.639 30.303 1.00 . A A . 1762 ARG NH2 1 1
3 2324 1 1 50 ARG O O 29.561 30.785 31.276 1.00 . A A . 1762 ARG O 1 1
3 2325 1 1 51 GLN C C 28.668 31.605 34.178 1.00 . A A . 1763 GLN C 1 1
3 2326 1 1 51 GLN CA C 29.039 30.120 33.968 1.00 . A A . 1763 GLN CA 1 1
3 2327 1 1 51 GLN CB C 30.554 29.869 34.085 1.00 . A A . 1763 GLN CB 1 1
3 2328 1 1 51 GLN CD C 30.589 27.542 35.177 1.00 . A A . 1763 GLN CD 1 1
3 2329 1 1 51 GLN CG C 31.083 28.418 34.005 1.00 . A A . 1763 GLN CG 1 1
3 2330 1 1 51 GLN H H 27.690 28.896 32.923 1.00 . A A . 1763 GLN H 1 1
3 2331 1 1 51 GLN HA H 28.486 29.700 34.809 1.00 . A A . 1763 GLN HA 1 1
3 2332 1 1 51 GLN HB2 H 31.087 30.485 33.361 1.00 . A A . 1763 GLN HB2 1 1
3 2333 1 1 51 GLN HB3 H 30.848 30.319 35.034 1.00 . A A . 1763 GLN HB3 1 1
3 2334 1 1 51 GLN HE21 H 31.941 26.149 35.063 1.00 . A A . 1763 GLN HE21 1 1
3 2335 1 1 51 GLN HE22 H 30.745 25.776 36.233 1.00 . A A . 1763 GLN HE22 1 1
3 2336 1 1 51 GLN HG2 H 30.811 28.001 33.034 1.00 . A A . 1763 GLN HG2 1 1
3 2337 1 1 51 GLN HG3 H 32.159 28.589 34.012 1.00 . A A . 1763 GLN HG3 1 1
3 2338 1 1 51 GLN N N 28.445 29.545 32.750 1.00 . A A . 1763 GLN N 1 1
3 2339 1 1 51 GLN NE2 N 31.161 26.464 35.622 1.00 . A A . 1763 GLN NE2 1 1
3 2340 1 1 51 GLN O O 28.327 32.249 33.159 1.00 . A A . 1763 GLN O 1 1
3 2341 1 1 51 GLN OE1 O 29.686 28.003 35.876 1.00 . A A . 1763 GLN OE1 1 1
3 2342 1 1 52 HIS C C 26.668 33.778 35.459 1.00 . A A . 1764 HIS C 1 1
3 2343 1 1 52 HIS CA C 28.129 33.449 35.824 1.00 . A A . 1764 HIS CA 1 1
3 2344 1 1 52 HIS CB C 29.157 34.545 35.331 1.00 . A A . 1764 HIS CB 1 1
3 2345 1 1 52 HIS CD2 C 31.336 33.467 36.373 1.00 . A A . 1764 HIS CD2 1 1
3 2346 1 1 52 HIS CE1 C 32.530 35.260 36.509 1.00 . A A . 1764 HIS CE1 1 1
3 2347 1 1 52 HIS CG C 30.595 34.518 35.929 1.00 . A A . 1764 HIS CG 1 1
3 2348 1 1 52 HIS H H 28.820 31.505 36.197 1.00 . A A . 1764 HIS H 1 1
3 2349 1 1 52 HIS HA H 28.195 33.546 36.908 1.00 . A A . 1764 HIS HA 1 1
3 2350 1 1 52 HIS HB2 H 29.339 34.416 34.264 1.00 . A A . 1764 HIS HB2 1 1
3 2351 1 1 52 HIS HB3 H 28.710 35.539 35.353 1.00 . A A . 1764 HIS HB3 1 1
3 2352 1 1 52 HIS HD2 H 31.008 32.441 36.291 1.00 . A A . 1764 HIS HD2 1 1
3 2353 1 1 52 HIS HE1 H 33.327 35.973 36.660 1.00 . A A . 1764 HIS HE1 1 1
3 2354 1 1 52 HIS HE2 H 33.370 33.477 36.969 1.00 . A A . 1764 HIS HE2 1 1
3 2355 1 1 52 HIS N N 28.572 32.093 35.414 1.00 . A A . 1764 HIS N 1 1
3 2356 1 1 52 HIS ND1 N 31.313 35.701 36.110 1.00 . A A . 1764 HIS ND1 1 1
3 2357 1 1 52 HIS NE2 N 32.501 33.978 36.859 1.00 . A A . 1764 HIS NE2 1 1
3 2358 1 1 52 HIS O O 25.788 33.790 36.301 1.00 . A A . 1764 HIS O 1 1
3 2359 1 1 53 GLY C C 24.038 32.899 33.768 1.00 . A A . 1765 GLY C 1 1
3 2360 1 1 53 GLY CA C 24.989 34.073 33.663 1.00 . A A . 1765 GLY CA 1 1
3 2361 1 1 53 GLY H H 27.056 33.486 33.552 1.00 . A A . 1765 GLY H 1 1
3 2362 1 1 53 GLY HA2 H 24.675 34.954 34.223 1.00 . A A . 1765 GLY HA2 1 1
3 2363 1 1 53 GLY HA3 H 25.142 34.403 32.636 1.00 . A A . 1765 GLY HA3 1 1
3 2364 1 1 53 GLY N N 26.334 33.818 34.175 1.00 . A A . 1765 GLY N 1 1
3 2365 1 1 53 GLY O O 23.356 32.625 32.774 1.00 . A A . 1765 GLY O 1 1
3 2366 1 1 54 GLN C C 22.871 31.189 36.777 1.00 . A A . 1766 GLN C 1 1
3 2367 1 1 54 GLN CA C 23.094 31.158 35.257 1.00 . A A . 1766 GLN CA 1 1
3 2368 1 1 54 GLN CB C 23.613 29.825 34.668 1.00 . A A . 1766 GLN CB 1 1
3 2369 1 1 54 GLN CD C 21.378 28.634 34.504 1.00 . A A . 1766 GLN CD 1 1
3 2370 1 1 54 GLN CG C 22.812 28.554 35.080 1.00 . A A . 1766 GLN CG 1 1
3 2371 1 1 54 GLN H H 24.681 32.640 35.554 1.00 . A A . 1766 GLN H 1 1
3 2372 1 1 54 GLN HA H 22.162 31.474 34.790 1.00 . A A . 1766 GLN HA 1 1
3 2373 1 1 54 GLN HB2 H 23.713 29.950 33.591 1.00 . A A . 1766 GLN HB2 1 1
3 2374 1 1 54 GLN HB3 H 24.641 29.658 34.990 1.00 . A A . 1766 GLN HB3 1 1
3 2375 1 1 54 GLN HE21 H 20.692 27.276 35.812 1.00 . A A . 1766 GLN HE21 1 1
3 2376 1 1 54 GLN HE22 H 19.539 28.008 34.648 1.00 . A A . 1766 GLN HE22 1 1
3 2377 1 1 54 GLN HG2 H 23.283 27.653 34.688 1.00 . A A . 1766 GLN HG2 1 1
3 2378 1 1 54 GLN HG3 H 22.718 28.423 36.157 1.00 . A A . 1766 GLN HG3 1 1
3 2379 1 1 54 GLN N N 24.023 32.233 34.905 1.00 . A A . 1766 GLN N 1 1
3 2380 1 1 54 GLN NE2 N 20.470 27.827 34.995 1.00 . A A . 1766 GLN NE2 1 1
3 2381 1 1 54 GLN O O 21.941 30.554 37.299 1.00 . A A . 1766 GLN O 1 1
3 2382 1 1 54 GLN OE1 O 21.123 29.381 33.583 1.00 . A A . 1766 GLN OE1 1 1
3 2383 1 1 55 LEU C C 22.540 32.946 39.492 1.00 . A A . 1767 LEU C 1 1
3 2384 1 1 55 LEU CA C 23.704 32.081 38.864 1.00 . A A . 1767 LEU CA 1 1
3 2385 1 1 55 LEU CB C 25.087 32.716 39.009 1.00 . A A . 1767 LEU CB 1 1
3 2386 1 1 55 LEU CD1 C 25.352 31.744 41.336 1.00 . A A . 1767 LEU CD1 1 1
3 2387 1 1 55 LEU CD2 C 27.036 33.336 40.496 1.00 . A A . 1767 LEU CD2 1 1
3 2388 1 1 55 LEU CG C 25.502 32.946 40.460 1.00 . A A . 1767 LEU CG 1 1
3 2389 1 1 55 LEU H H 24.189 32.642 36.980 1.00 . A A . 1767 LEU H 1 1
3 2390 1 1 55 LEU HA H 23.547 31.102 39.319 1.00 . A A . 1767 LEU HA 1 1
3 2391 1 1 55 LEU HB2 H 25.741 32.102 38.390 1.00 . A A . 1767 LEU HB2 1 1
3 2392 1 1 55 LEU HB3 H 25.077 33.682 38.503 1.00 . A A . 1767 LEU HB3 1 1
3 2393 1 1 55 LEU HD11 H 25.759 30.875 40.818 1.00 . A A . 1767 LEU HD11 1 1
3 2394 1 1 55 LEU HD12 H 25.934 31.936 42.238 1.00 . A A . 1767 LEU HD12 1 1
3 2395 1 1 55 LEU HD13 H 24.323 31.691 41.691 1.00 . A A . 1767 LEU HD13 1 1
3 2396 1 1 55 LEU HD21 H 27.382 33.322 41.530 1.00 . A A . 1767 LEU HD21 1 1
3 2397 1 1 55 LEU HD22 H 27.620 32.610 39.930 1.00 . A A . 1767 LEU HD22 1 1
3 2398 1 1 55 LEU HD23 H 27.185 34.286 39.982 1.00 . A A . 1767 LEU HD23 1 1
3 2399 1 1 55 LEU HG H 24.970 33.813 40.853 1.00 . A A . 1767 LEU HG 1 1
3 2400 1 1 55 LEU N N 23.609 31.990 37.489 1.00 . A A . 1767 LEU N 1 1
3 2401 1 1 55 LEU O O 22.672 34.080 39.926 1.00 . A A . 1767 LEU O 1 1
3 2402 1 1 56 TRP C C 19.795 33.817 38.386 1.00 . A A . 1768 TRP C 1 1
3 2403 1 1 56 TRP CA C 20.115 32.971 39.664 1.00 . A A . 1768 TRP CA 1 1
3 2404 1 1 56 TRP CB C 19.745 33.593 40.947 1.00 . A A . 1768 TRP CB 1 1
3 2405 1 1 56 TRP CD1 C 17.234 33.717 40.373 1.00 . A A . 1768 TRP CD1 1 1
3 2406 1 1 56 TRP CD2 C 17.826 35.016 42.017 1.00 . A A . 1768 TRP CD2 1 1
3 2407 1 1 56 TRP CE2 C 16.424 35.211 41.982 1.00 . A A . 1768 TRP CE2 1 1
3 2408 1 1 56 TRP CE3 C 18.526 35.743 43.012 1.00 . A A . 1768 TRP CE3 1 1
3 2409 1 1 56 TRP CG C 18.347 34.086 41.016 1.00 . A A . 1768 TRP CG 1 1
3 2410 1 1 56 TRP CH2 C 16.413 36.767 43.779 1.00 . A A . 1768 TRP CH2 1 1
3 2411 1 1 56 TRP CZ2 C 15.727 36.009 42.884 1.00 . A A . 1768 TRP CZ2 1 1
3 2412 1 1 56 TRP CZ3 C 17.787 36.699 43.798 1.00 . A A . 1768 TRP CZ3 1 1
3 2413 1 1 56 TRP H H 21.476 31.473 38.951 1.00 . A A . 1768 TRP H 1 1
3 2414 1 1 56 TRP HA H 19.430 32.126 39.607 1.00 . A A . 1768 TRP HA 1 1
3 2415 1 1 56 TRP HB2 H 19.691 32.762 41.651 1.00 . A A . 1768 TRP HB2 1 1
3 2416 1 1 56 TRP HB3 H 20.439 34.395 41.200 1.00 . A A . 1768 TRP HB3 1 1
3 2417 1 1 56 TRP HD1 H 17.103 32.956 39.618 1.00 . A A . 1768 TRP HD1 1 1
3 2418 1 1 56 TRP HE1 H 15.161 34.307 40.586 1.00 . A A . 1768 TRP HE1 1 1
3 2419 1 1 56 TRP HE3 H 19.594 35.613 43.101 1.00 . A A . 1768 TRP HE3 1 1
3 2420 1 1 56 TRP HH2 H 16.094 37.600 44.390 1.00 . A A . 1768 TRP HH2 1 1
3 2421 1 1 56 TRP HZ2 H 14.649 36.058 42.838 1.00 . A A . 1768 TRP HZ2 1 1
3 2422 1 1 56 TRP HZ3 H 18.281 37.480 44.356 1.00 . A A . 1768 TRP HZ3 1 1
3 2423 1 1 56 TRP N N 21.405 32.331 39.477 1.00 . A A . 1768 TRP N 1 1
3 2424 1 1 56 TRP NE1 N 16.117 34.430 40.884 1.00 . A A . 1768 TRP NE1 1 1
3 2425 1 1 56 TRP O O 18.820 33.439 37.725 1.00 . A A . 1768 TRP O 1 1
3 2426 1 1 57 PHE C C 20.983 35.294 35.650 1.00 . A A . 1769 PHE C 1 1
3 2427 1 1 57 PHE CA C 20.358 35.764 36.999 1.00 . A A . 1769 PHE CA 1 1
3 2428 1 1 57 PHE CB C 20.693 37.217 37.363 1.00 . A A . 1769 PHE CB 1 1
3 2429 1 1 57 PHE CD1 C 19.175 37.529 39.423 1.00 . A A . 1769 PHE CD1 1 1
3 2430 1 1 57 PHE CD2 C 19.279 39.269 37.714 1.00 . A A . 1769 PHE CD2 1 1
3 2431 1 1 57 PHE CE1 C 18.229 38.355 40.124 1.00 . A A . 1769 PHE CE1 1 1
3 2432 1 1 57 PHE CE2 C 18.314 40.045 38.373 1.00 . A A . 1769 PHE CE2 1 1
3 2433 1 1 57 PHE CG C 19.647 37.993 38.195 1.00 . A A . 1769 PHE CG 1 1
3 2434 1 1 57 PHE CZ C 17.706 39.559 39.535 1.00 . A A . 1769 PHE CZ 1 1
3 2435 1 1 57 PHE H H 21.350 35.041 38.659 1.00 . A A . 1769 PHE H 1 1
3 2436 1 1 57 PHE HA H 19.281 35.749 36.841 1.00 . A A . 1769 PHE HA 1 1
3 2437 1 1 57 PHE HB2 H 21.578 37.190 37.999 1.00 . A A . 1769 PHE HB2 1 1
3 2438 1 1 57 PHE HB3 H 20.958 37.751 36.450 1.00 . A A . 1769 PHE HB3 1 1
3 2439 1 1 57 PHE HD1 H 19.392 36.600 39.929 1.00 . A A . 1769 PHE HD1 1 1
3 2440 1 1 57 PHE HD2 H 19.796 39.688 36.864 1.00 . A A . 1769 PHE HD2 1 1
3 2441 1 1 57 PHE HE1 H 17.935 38.123 41.136 1.00 . A A . 1769 PHE HE1 1 1
3 2442 1 1 57 PHE HE2 H 18.013 41.008 37.988 1.00 . A A . 1769 PHE HE2 1 1
3 2443 1 1 57 PHE HZ H 16.934 40.112 40.048 1.00 . A A . 1769 PHE HZ 1 1
3 2444 1 1 57 PHE N N 20.552 34.839 38.073 1.00 . A A . 1769 PHE N 1 1
3 2445 1 1 57 PHE O O 22.136 34.839 35.674 1.00 . A A . 1769 PHE O 1 1
3 2446 1 1 58 PRO C C 21.583 36.422 32.748 1.00 . A A . 1770 PRO C 1 1
3 2447 1 1 58 PRO CA C 20.910 35.121 33.295 1.00 . A A . 1770 PRO CA 1 1
3 2448 1 1 58 PRO CB C 19.759 34.583 32.472 1.00 . A A . 1770 PRO CB 1 1
3 2449 1 1 58 PRO CD C 18.871 35.864 34.288 1.00 . A A . 1770 PRO CD 1 1
3 2450 1 1 58 PRO CG C 18.529 35.348 32.920 1.00 . A A . 1770 PRO CG 1 1
3 2451 1 1 58 PRO HA H 21.591 34.324 33.589 1.00 . A A . 1770 PRO HA 1 1
3 2452 1 1 58 PRO HB2 H 19.808 34.746 31.395 1.00 . A A . 1770 PRO HB2 1 1
3 2453 1 1 58 PRO HB3 H 19.736 33.513 32.678 1.00 . A A . 1770 PRO HB3 1 1
3 2454 1 1 58 PRO HD2 H 18.692 36.939 34.314 1.00 . A A . 1770 PRO HD2 1 1
3 2455 1 1 58 PRO HD3 H 18.256 35.368 35.039 1.00 . A A . 1770 PRO HD3 1 1
3 2456 1 1 58 PRO HG2 H 18.277 36.217 32.312 1.00 . A A . 1770 PRO HG2 1 1
3 2457 1 1 58 PRO HG3 H 17.756 34.579 32.906 1.00 . A A . 1770 PRO HG3 1 1
3 2458 1 1 58 PRO N N 20.292 35.494 34.493 1.00 . A A . 1770 PRO N 1 1
3 2459 1 1 58 PRO O O 20.927 37.361 32.176 1.00 . A A . 1770 PRO O 1 1
3 2460 1 1 59 GLU C C 25.036 37.530 32.162 1.00 . A A . 1771 GLU C 1 1
3 2461 1 1 59 GLU CA C 23.593 37.791 32.598 1.00 . A A . 1771 GLU CA 1 1
3 2462 1 1 59 GLU CB C 23.454 38.763 33.787 1.00 . A A . 1771 GLU CB 1 1
3 2463 1 1 59 GLU CD C 24.044 40.964 32.405 1.00 . A A . 1771 GLU CD 1 1
3 2464 1 1 59 GLU CG C 24.326 40.084 33.655 1.00 . A A . 1771 GLU CG 1 1
3 2465 1 1 59 GLU H H 23.293 35.767 33.472 1.00 . A A . 1771 GLU H 1 1
3 2466 1 1 59 GLU HA H 23.175 38.311 31.736 1.00 . A A . 1771 GLU HA 1 1
3 2467 1 1 59 GLU HB2 H 22.405 38.999 33.968 1.00 . A A . 1771 GLU HB2 1 1
3 2468 1 1 59 GLU HB3 H 23.812 38.227 34.667 1.00 . A A . 1771 GLU HB3 1 1
3 2469 1 1 59 GLU HG2 H 24.296 40.602 34.613 1.00 . A A . 1771 GLU HG2 1 1
3 2470 1 1 59 GLU HG3 H 25.377 39.838 33.497 1.00 . A A . 1771 GLU HG3 1 1
3 2471 1 1 59 GLU N N 22.869 36.539 32.977 1.00 . A A . 1771 GLU N 1 1
3 2472 1 1 59 GLU O O 25.273 37.499 30.974 1.00 . A A . 1771 GLU O 1 1
3 2473 1 1 59 GLU OXT O 25.801 37.187 33.116 1.00 . A A . 1771 GLU OXT 1 1
3 2474 1 1 59 GLU OE1 O 23.063 40.710 31.645 1.00 . A A . 1771 GLU OE1 1 1
3 2475 1 1 59 GLU OE2 O 24.900 41.798 32.066 1.00 . A A . 1771 GLU OE2 1 1
4 2476 1 1 9 VAL C C 29.947 11.724 88.366 1.00 . A A . 1721 VAL C 1 1
4 2477 1 1 9 VAL CA C 29.013 11.981 89.505 1.00 . A A . 1721 VAL CA 1 1
4 2478 1 1 9 VAL CB C 29.626 11.770 90.934 1.00 . A A . 1721 VAL CB 1 1
4 2479 1 1 9 VAL CG1 C 30.107 10.337 91.262 1.00 . A A . 1721 VAL CG1 1 1
4 2480 1 1 9 VAL CG2 C 30.879 12.675 91.192 1.00 . A A . 1721 VAL CG2 1 1
4 2481 1 1 9 VAL HA H 28.757 13.039 89.460 1.00 . A A . 1721 VAL HA 1 1
4 2482 1 1 9 VAL HB H 28.912 12.069 91.701 1.00 . A A . 1721 VAL HB 1 1
4 2483 1 1 9 VAL HG11 H 30.192 10.179 92.338 1.00 . A A . 1721 VAL HG11 1 1
4 2484 1 1 9 VAL HG12 H 29.423 9.589 90.861 1.00 . A A . 1721 VAL HG12 1 1
4 2485 1 1 9 VAL HG13 H 31.100 10.129 90.863 1.00 . A A . 1721 VAL HG13 1 1
4 2486 1 1 9 VAL HG21 H 30.618 13.696 91.469 1.00 . A A . 1721 VAL HG21 1 1
4 2487 1 1 9 VAL HG22 H 31.548 12.261 91.946 1.00 . A A . 1721 VAL HG22 1 1
4 2488 1 1 9 VAL HG23 H 31.475 12.841 90.295 1.00 . A A . 1721 VAL HG23 1 1
4 2489 1 1 9 VAL N N 27.696 11.289 89.318 1.00 . A A . 1721 VAL N 1 1
4 2490 1 1 9 VAL O O 31.056 11.329 88.597 1.00 . A A . 1721 VAL O 1 1
4 2491 1 1 10 GLN C C 31.254 11.918 85.372 1.00 . A A . 1722 GLN C 1 1
4 2492 1 1 10 GLN CA C 30.018 11.290 85.939 1.00 . A A . 1722 GLN CA 1 1
4 2493 1 1 10 GLN CB C 28.982 10.882 84.975 1.00 . A A . 1722 GLN CB 1 1
4 2494 1 1 10 GLN CD C 26.868 9.780 85.811 1.00 . A A . 1722 GLN CD 1 1
4 2495 1 1 10 GLN CG C 28.219 9.563 85.242 1.00 . A A . 1722 GLN CG 1 1
4 2496 1 1 10 GLN H H 28.695 12.519 87.038 1.00 . A A . 1722 GLN H 1 1
4 2497 1 1 10 GLN HA H 30.440 10.331 86.243 1.00 . A A . 1722 GLN HA 1 1
4 2498 1 1 10 GLN HB2 H 28.353 11.741 84.744 1.00 . A A . 1722 GLN HB2 1 1
4 2499 1 1 10 GLN HB3 H 29.525 10.662 84.056 1.00 . A A . 1722 GLN HB3 1 1
4 2500 1 1 10 GLN HE21 H 26.112 8.021 85.126 1.00 . A A . 1722 GLN HE21 1 1
4 2501 1 1 10 GLN HE22 H 24.972 9.067 85.900 1.00 . A A . 1722 GLN HE22 1 1
4 2502 1 1 10 GLN HG2 H 28.087 9.082 84.272 1.00 . A A . 1722 GLN HG2 1 1
4 2503 1 1 10 GLN HG3 H 28.863 8.820 85.711 1.00 . A A . 1722 GLN HG3 1 1
4 2504 1 1 10 GLN N N 29.456 11.865 87.150 1.00 . A A . 1722 GLN N 1 1
4 2505 1 1 10 GLN NE2 N 25.923 8.886 85.611 1.00 . A A . 1722 GLN NE2 1 1
4 2506 1 1 10 GLN O O 31.724 11.734 84.289 1.00 . A A . 1722 GLN O 1 1
4 2507 1 1 10 GLN OE1 O 26.565 10.681 86.565 1.00 . A A . 1722 GLN OE1 1 1
4 2508 1 1 11 SER C C 32.775 14.592 84.438 1.00 . A A . 1723 SER C 1 1
4 2509 1 1 11 SER CA C 32.989 13.700 85.715 1.00 . A A . 1723 SER CA 1 1
4 2510 1 1 11 SER CB C 34.322 12.897 85.625 1.00 . A A . 1723 SER CB 1 1
4 2511 1 1 11 SER H H 31.395 13.085 87.035 1.00 . A A . 1723 SER H 1 1
4 2512 1 1 11 SER HA H 33.153 14.393 86.541 1.00 . A A . 1723 SER HA 1 1
4 2513 1 1 11 SER HB2 H 34.101 11.843 85.459 1.00 . A A . 1723 SER HB2 1 1
4 2514 1 1 11 SER HB3 H 34.964 13.335 84.861 1.00 . A A . 1723 SER HB3 1 1
4 2515 1 1 11 SER HG H 34.798 12.409 87.434 1.00 . A A . 1723 SER HG 1 1
4 2516 1 1 11 SER N N 31.813 12.859 86.143 1.00 . A A . 1723 SER N 1 1
4 2517 1 1 11 SER O O 33.611 15.384 84.097 1.00 . A A . 1723 SER O 1 1
4 2518 1 1 11 SER OG O 35.064 13.086 86.808 1.00 . A A . 1723 SER OG 1 1
4 2519 1 1 12 GLU C C 30.943 17.064 83.236 1.00 . A A . 1724 GLU C 1 1
4 2520 1 1 12 GLU CA C 31.250 15.642 82.791 1.00 . A A . 1724 GLU CA 1 1
4 2521 1 1 12 GLU CB C 29.989 15.208 82.015 1.00 . A A . 1724 GLU CB 1 1
4 2522 1 1 12 GLU CD C 30.754 13.306 80.467 1.00 . A A . 1724 GLU CD 1 1
4 2523 1 1 12 GLU CG C 29.879 13.723 81.624 1.00 . A A . 1724 GLU CG 1 1
4 2524 1 1 12 GLU H H 30.843 14.043 84.193 1.00 . A A . 1724 GLU H 1 1
4 2525 1 1 12 GLU HA H 32.125 15.716 82.144 1.00 . A A . 1724 GLU HA 1 1
4 2526 1 1 12 GLU HB2 H 29.148 15.538 82.623 1.00 . A A . 1724 GLU HB2 1 1
4 2527 1 1 12 GLU HB3 H 29.901 15.738 81.067 1.00 . A A . 1724 GLU HB3 1 1
4 2528 1 1 12 GLU HG2 H 29.835 13.029 82.463 1.00 . A A . 1724 GLU HG2 1 1
4 2529 1 1 12 GLU HG3 H 28.832 13.561 81.368 1.00 . A A . 1724 GLU HG3 1 1
4 2530 1 1 12 GLU N N 31.569 14.671 83.878 1.00 . A A . 1724 GLU N 1 1
4 2531 1 1 12 GLU O O 30.301 17.769 82.463 1.00 . A A . 1724 GLU O 1 1
4 2532 1 1 12 GLU OE1 O 31.314 14.210 79.774 1.00 . A A . 1724 GLU OE1 1 1
4 2533 1 1 12 GLU OE2 O 30.863 12.102 80.283 1.00 . A A . 1724 GLU OE2 1 1
4 2534 1 1 13 THR C C 29.735 19.531 84.751 1.00 . A A . 1725 THR C 1 1
4 2535 1 1 13 THR CA C 31.128 18.928 84.884 1.00 . A A . 1725 THR CA 1 1
4 2536 1 1 13 THR CB C 32.244 19.919 84.497 1.00 . A A . 1725 THR CB 1 1
4 2537 1 1 13 THR CG2 C 32.324 21.015 85.592 1.00 . A A . 1725 THR CG2 1 1
4 2538 1 1 13 THR H H 31.816 16.902 85.039 1.00 . A A . 1725 THR H 1 1
4 2539 1 1 13 THR HA H 31.195 18.808 85.966 1.00 . A A . 1725 THR HA 1 1
4 2540 1 1 13 THR HB H 32.191 20.302 83.478 1.00 . A A . 1725 THR HB 1 1
4 2541 1 1 13 THR HG1 H 33.286 18.336 84.630 1.00 . A A . 1725 THR HG1 1 1
4 2542 1 1 13 THR HG21 H 32.667 20.610 86.545 1.00 . A A . 1725 THR HG21 1 1
4 2543 1 1 13 THR HG22 H 33.070 21.712 85.214 1.00 . A A . 1725 THR HG22 1 1
4 2544 1 1 13 THR HG23 H 31.422 21.618 85.692 1.00 . A A . 1725 THR HG23 1 1
4 2545 1 1 13 THR N N 31.298 17.507 84.418 1.00 . A A . 1725 THR N 1 1
4 2546 1 1 13 THR O O 29.507 20.709 84.455 1.00 . A A . 1725 THR O 1 1
4 2547 1 1 13 THR OG1 O 33.480 19.272 84.535 1.00 . A A . 1725 THR OG1 1 1
4 2548 1 1 14 VAL C C 26.775 19.432 83.247 1.00 . A A . 1726 VAL C 1 1
4 2549 1 1 14 VAL CA C 27.249 19.020 84.632 1.00 . A A . 1726 VAL CA 1 1
4 2550 1 1 14 VAL CB C 26.533 19.801 85.829 1.00 . A A . 1726 VAL CB 1 1
4 2551 1 1 14 VAL CG1 C 25.091 19.344 86.145 1.00 . A A . 1726 VAL CG1 1 1
4 2552 1 1 14 VAL CG2 C 27.304 19.688 87.128 1.00 . A A . 1726 VAL CG2 1 1
4 2553 1 1 14 VAL H H 28.842 17.765 85.211 1.00 . A A . 1726 VAL H 1 1
4 2554 1 1 14 VAL HA H 26.868 18.002 84.720 1.00 . A A . 1726 VAL HA 1 1
4 2555 1 1 14 VAL HB H 26.446 20.875 85.664 1.00 . A A . 1726 VAL HB 1 1
4 2556 1 1 14 VAL HG11 H 24.757 20.091 86.863 1.00 . A A . 1726 VAL HG11 1 1
4 2557 1 1 14 VAL HG12 H 24.384 19.250 85.320 1.00 . A A . 1726 VAL HG12 1 1
4 2558 1 1 14 VAL HG13 H 25.184 18.375 86.637 1.00 . A A . 1726 VAL HG13 1 1
4 2559 1 1 14 VAL HG21 H 27.380 18.646 87.437 1.00 . A A . 1726 VAL HG21 1 1
4 2560 1 1 14 VAL HG22 H 28.304 20.056 86.899 1.00 . A A . 1726 VAL HG22 1 1
4 2561 1 1 14 VAL HG23 H 26.832 20.346 87.858 1.00 . A A . 1726 VAL HG23 1 1
4 2562 1 1 14 VAL N N 28.692 18.680 84.810 1.00 . A A . 1726 VAL N 1 1
4 2563 1 1 14 VAL O O 25.765 20.147 83.126 1.00 . A A . 1726 VAL O 1 1
4 2564 1 1 15 GLU C C 26.208 18.459 80.146 1.00 . A A . 1727 GLU C 1 1
4 2565 1 1 15 GLU CA C 27.192 19.454 80.839 1.00 . A A . 1727 GLU CA 1 1
4 2566 1 1 15 GLU CB C 28.528 19.538 80.064 1.00 . A A . 1727 GLU CB 1 1
4 2567 1 1 15 GLU CD C 28.121 21.587 78.517 1.00 . A A . 1727 GLU CD 1 1
4 2568 1 1 15 GLU CG C 28.378 20.096 78.641 1.00 . A A . 1727 GLU CG 1 1
4 2569 1 1 15 GLU H H 28.207 18.327 82.301 1.00 . A A . 1727 GLU H 1 1
4 2570 1 1 15 GLU HA H 26.741 20.444 80.908 1.00 . A A . 1727 GLU HA 1 1
4 2571 1 1 15 GLU HB2 H 29.193 20.136 80.688 1.00 . A A . 1727 GLU HB2 1 1
4 2572 1 1 15 GLU HB3 H 28.952 18.535 80.029 1.00 . A A . 1727 GLU HB3 1 1
4 2573 1 1 15 GLU HG2 H 29.270 19.840 78.069 1.00 . A A . 1727 GLU HG2 1 1
4 2574 1 1 15 GLU HG3 H 27.530 19.636 78.134 1.00 . A A . 1727 GLU HG3 1 1
4 2575 1 1 15 GLU N N 27.504 19.043 82.180 1.00 . A A . 1727 GLU N 1 1
4 2576 1 1 15 GLU O O 26.472 17.187 80.119 1.00 . A A . 1727 GLU O 1 1
4 2577 1 1 15 GLU OE1 O 28.292 22.170 77.446 1.00 . A A . 1727 GLU OE1 1 1
4 2578 1 1 15 GLU OE2 O 27.717 22.313 79.523 1.00 . A A . 1727 GLU OE2 1 1
4 2579 1 1 16 PRO C C 24.743 17.979 77.257 1.00 . A A . 1728 PRO C 1 1
4 2580 1 1 16 PRO CA C 24.203 18.137 78.669 1.00 . A A . 1728 PRO CA 1 1
4 2581 1 1 16 PRO CB C 22.891 18.973 78.710 1.00 . A A . 1728 PRO CB 1 1
4 2582 1 1 16 PRO CD C 24.576 20.247 79.780 1.00 . A A . 1728 PRO CD 1 1
4 2583 1 1 16 PRO CG C 23.079 19.849 79.904 1.00 . A A . 1728 PRO CG 1 1
4 2584 1 1 16 PRO HA H 24.028 17.170 79.141 1.00 . A A . 1728 PRO HA 1 1
4 2585 1 1 16 PRO HB2 H 22.903 19.609 77.825 1.00 . A A . 1728 PRO HB2 1 1
4 2586 1 1 16 PRO HB3 H 22.046 18.287 78.786 1.00 . A A . 1728 PRO HB3 1 1
4 2587 1 1 16 PRO HD2 H 24.799 21.023 79.046 1.00 . A A . 1728 PRO HD2 1 1
4 2588 1 1 16 PRO HD3 H 24.885 20.559 80.778 1.00 . A A . 1728 PRO HD3 1 1
4 2589 1 1 16 PRO HG2 H 22.414 20.706 79.799 1.00 . A A . 1728 PRO HG2 1 1
4 2590 1 1 16 PRO HG3 H 22.960 19.267 80.818 1.00 . A A . 1728 PRO HG3 1 1
4 2591 1 1 16 PRO N N 25.199 18.977 79.451 1.00 . A A . 1728 PRO N 1 1
4 2592 1 1 16 PRO O O 25.469 18.786 76.735 1.00 . A A . 1728 PRO O 1 1
4 2593 1 1 17 PRO C C 23.702 17.633 74.254 1.00 . A A . 1729 PRO C 1 1
4 2594 1 1 17 PRO CA C 24.539 16.706 75.179 1.00 . A A . 1729 PRO CA 1 1
4 2595 1 1 17 PRO CB C 24.175 15.297 74.726 1.00 . A A . 1729 PRO CB 1 1
4 2596 1 1 17 PRO CD C 23.752 15.567 77.166 1.00 . A A . 1729 PRO CD 1 1
4 2597 1 1 17 PRO CG C 24.285 14.564 76.118 1.00 . A A . 1729 PRO CG 1 1
4 2598 1 1 17 PRO HA H 25.609 16.860 75.029 1.00 . A A . 1729 PRO HA 1 1
4 2599 1 1 17 PRO HB2 H 23.166 15.360 74.318 1.00 . A A . 1729 PRO HB2 1 1
4 2600 1 1 17 PRO HB3 H 24.923 14.946 74.016 1.00 . A A . 1729 PRO HB3 1 1
4 2601 1 1 17 PRO HD2 H 22.662 15.528 77.191 1.00 . A A . 1729 PRO HD2 1 1
4 2602 1 1 17 PRO HD3 H 24.160 15.246 78.124 1.00 . A A . 1729 PRO HD3 1 1
4 2603 1 1 17 PRO HG2 H 23.739 13.626 76.228 1.00 . A A . 1729 PRO HG2 1 1
4 2604 1 1 17 PRO HG3 H 25.350 14.565 76.348 1.00 . A A . 1729 PRO HG3 1 1
4 2605 1 1 17 PRO N N 24.319 16.873 76.599 1.00 . A A . 1729 PRO N 1 1
4 2606 1 1 17 PRO O O 22.623 18.077 74.649 1.00 . A A . 1729 PRO O 1 1
4 2607 1 1 18 PRO C C 22.207 18.444 71.583 1.00 . A A . 1730 PRO C 1 1
4 2608 1 1 18 PRO CA C 23.475 19.027 72.186 1.00 . A A . 1730 PRO CA 1 1
4 2609 1 1 18 PRO CB C 24.465 19.478 71.069 1.00 . A A . 1730 PRO CB 1 1
4 2610 1 1 18 PRO CD C 25.544 17.866 72.518 1.00 . A A . 1730 PRO CD 1 1
4 2611 1 1 18 PRO CG C 25.846 19.152 71.692 1.00 . A A . 1730 PRO CG 1 1
4 2612 1 1 18 PRO HA H 23.232 19.926 72.754 1.00 . A A . 1730 PRO HA 1 1
4 2613 1 1 18 PRO HB2 H 24.318 18.876 70.173 1.00 . A A . 1730 PRO HB2 1 1
4 2614 1 1 18 PRO HB3 H 24.397 20.553 70.895 1.00 . A A . 1730 PRO HB3 1 1
4 2615 1 1 18 PRO HD2 H 25.364 17.027 71.845 1.00 . A A . 1730 PRO HD2 1 1
4 2616 1 1 18 PRO HD3 H 26.316 17.708 73.270 1.00 . A A . 1730 PRO HD3 1 1
4 2617 1 1 18 PRO HG2 H 26.573 18.883 70.925 1.00 . A A . 1730 PRO HG2 1 1
4 2618 1 1 18 PRO HG3 H 26.158 20.001 72.301 1.00 . A A . 1730 PRO HG3 1 1
4 2619 1 1 18 PRO N N 24.174 18.097 73.088 1.00 . A A . 1730 PRO N 1 1
4 2620 1 1 18 PRO O O 22.033 17.189 71.512 1.00 . A A . 1730 PRO O 1 1
4 2621 1 1 19 PRO C C 20.206 18.280 69.094 1.00 . A A . 1731 PRO C 1 1
4 2622 1 1 19 PRO CA C 19.973 18.893 70.475 1.00 . A A . 1731 PRO CA 1 1
4 2623 1 1 19 PRO CB C 19.118 20.135 70.431 1.00 . A A . 1731 PRO CB 1 1
4 2624 1 1 19 PRO CD C 21.400 20.751 71.045 1.00 . A A . 1731 PRO CD 1 1
4 2625 1 1 19 PRO CG C 20.163 21.262 70.262 1.00 . A A . 1731 PRO CG 1 1
4 2626 1 1 19 PRO HA H 19.393 18.241 71.127 1.00 . A A . 1731 PRO HA 1 1
4 2627 1 1 19 PRO HB2 H 18.401 20.206 69.612 1.00 . A A . 1731 PRO HB2 1 1
4 2628 1 1 19 PRO HB3 H 18.735 20.377 71.422 1.00 . A A . 1731 PRO HB3 1 1
4 2629 1 1 19 PRO HD2 H 22.263 21.192 70.548 1.00 . A A . 1731 PRO HD2 1 1
4 2630 1 1 19 PRO HD3 H 21.253 21.090 72.070 1.00 . A A . 1731 PRO HD3 1 1
4 2631 1 1 19 PRO HG2 H 20.405 21.307 69.201 1.00 . A A . 1731 PRO HG2 1 1
4 2632 1 1 19 PRO HG3 H 19.724 22.188 70.635 1.00 . A A . 1731 PRO HG3 1 1
4 2633 1 1 19 PRO N N 21.264 19.277 71.092 1.00 . A A . 1731 PRO N 1 1
4 2634 1 1 19 PRO O O 21.150 18.589 68.388 1.00 . A A . 1731 PRO O 1 1
4 2635 1 1 20 ALA C C 19.115 18.138 66.203 1.00 . A A . 1732 ALA C 1 1
4 2636 1 1 20 ALA CA C 19.241 17.064 67.186 1.00 . A A . 1732 ALA CA 1 1
4 2637 1 1 20 ALA CB C 18.064 16.039 67.098 1.00 . A A . 1732 ALA CB 1 1
4 2638 1 1 20 ALA H H 18.550 17.290 69.299 1.00 . A A . 1732 ALA H 1 1
4 2639 1 1 20 ALA HA H 20.120 16.446 67.008 1.00 . A A . 1732 ALA HA 1 1
4 2640 1 1 20 ALA HB1 H 17.789 15.773 66.078 1.00 . A A . 1732 ALA HB1 1 1
4 2641 1 1 20 ALA HB2 H 18.319 15.083 67.557 1.00 . A A . 1732 ALA HB2 1 1
4 2642 1 1 20 ALA HB3 H 17.186 16.444 67.601 1.00 . A A . 1732 ALA HB3 1 1
4 2643 1 1 20 ALA N N 19.256 17.523 68.615 1.00 . A A . 1732 ALA N 1 1
4 2644 1 1 20 ALA O O 19.447 17.907 65.044 1.00 . A A . 1732 ALA O 1 1
4 2645 1 1 21 GLN C C 19.784 20.941 65.172 1.00 . A A . 1733 GLN C 1 1
4 2646 1 1 21 GLN CA C 18.489 20.502 65.847 1.00 . A A . 1733 GLN CA 1 1
4 2647 1 1 21 GLN CB C 17.891 21.604 66.729 1.00 . A A . 1733 GLN CB 1 1
4 2648 1 1 21 GLN CD C 18.927 23.925 66.606 1.00 . A A . 1733 GLN CD 1 1
4 2649 1 1 21 GLN CG C 17.885 23.045 66.169 1.00 . A A . 1733 GLN CG 1 1
4 2650 1 1 21 GLN H H 18.208 19.308 67.564 1.00 . A A . 1733 GLN H 1 1
4 2651 1 1 21 GLN HA H 17.810 20.357 65.007 1.00 . A A . 1733 GLN HA 1 1
4 2652 1 1 21 GLN HB2 H 16.831 21.444 66.925 1.00 . A A . 1733 GLN HB2 1 1
4 2653 1 1 21 GLN HB3 H 18.444 21.607 67.668 1.00 . A A . 1733 GLN HB3 1 1
4 2654 1 1 21 GLN HE21 H 17.892 25.716 66.758 1.00 . A A . 1733 GLN HE21 1 1
4 2655 1 1 21 GLN HE22 H 19.595 25.619 67.294 1.00 . A A . 1733 GLN HE22 1 1
4 2656 1 1 21 GLN HG2 H 17.812 22.963 65.085 1.00 . A A . 1733 GLN HG2 1 1
4 2657 1 1 21 GLN HG3 H 16.933 23.502 66.438 1.00 . A A . 1733 GLN HG3 1 1
4 2658 1 1 21 GLN N N 18.496 19.276 66.595 1.00 . A A . 1733 GLN N 1 1
4 2659 1 1 21 GLN NE2 N 18.761 25.220 66.887 1.00 . A A . 1733 GLN NE2 1 1
4 2660 1 1 21 GLN O O 19.633 21.516 64.161 1.00 . A A . 1733 GLN O 1 1
4 2661 1 1 21 GLN OE1 O 20.032 23.523 66.885 1.00 . A A . 1733 GLN OE1 1 1
4 2662 1 1 22 LEU C C 22.312 19.604 63.975 1.00 . A A . 1734 LEU C 1 1
4 2663 1 1 22 LEU CA C 22.183 20.724 64.983 1.00 . A A . 1734 LEU CA 1 1
4 2664 1 1 22 LEU CB C 23.416 20.555 65.901 1.00 . A A . 1734 LEU CB 1 1
4 2665 1 1 22 LEU CD1 C 24.437 21.222 68.107 1.00 . A A . 1734 LEU CD1 1 1
4 2666 1 1 22 LEU CD2 C 24.451 22.859 66.147 1.00 . A A . 1734 LEU CD2 1 1
4 2667 1 1 22 LEU CG C 23.706 21.739 66.850 1.00 . A A . 1734 LEU CG 1 1
4 2668 1 1 22 LEU H H 20.928 19.878 66.417 1.00 . A A . 1734 LEU H 1 1
4 2669 1 1 22 LEU HA H 22.281 21.620 64.371 1.00 . A A . 1734 LEU HA 1 1
4 2670 1 1 22 LEU HB2 H 23.273 19.678 66.533 1.00 . A A . 1734 LEU HB2 1 1
4 2671 1 1 22 LEU HB3 H 24.246 20.317 65.236 1.00 . A A . 1734 LEU HB3 1 1
4 2672 1 1 22 LEU HD11 H 23.598 21.098 68.792 1.00 . A A . 1734 LEU HD11 1 1
4 2673 1 1 22 LEU HD12 H 25.101 20.379 67.917 1.00 . A A . 1734 LEU HD12 1 1
4 2674 1 1 22 LEU HD13 H 24.972 22.101 68.464 1.00 . A A . 1734 LEU HD13 1 1
4 2675 1 1 22 LEU HD21 H 25.530 22.703 66.151 1.00 . A A . 1734 LEU HD21 1 1
4 2676 1 1 22 LEU HD22 H 24.086 23.072 65.143 1.00 . A A . 1734 LEU HD22 1 1
4 2677 1 1 22 LEU HD23 H 24.282 23.709 66.808 1.00 . A A . 1734 LEU HD23 1 1
4 2678 1 1 22 LEU HG H 22.757 22.196 67.131 1.00 . A A . 1734 LEU HG 1 1
4 2679 1 1 22 LEU N N 20.964 20.605 65.717 1.00 . A A . 1734 LEU N 1 1
4 2680 1 1 22 LEU O O 22.109 19.854 62.746 1.00 . A A . 1734 LEU O 1 1
4 2681 1 1 23 HIS C C 21.805 16.714 62.590 1.00 . A A . 1735 HIS C 1 1
4 2682 1 1 23 HIS CA C 22.905 17.206 63.535 1.00 . A A . 1735 HIS CA 1 1
4 2683 1 1 23 HIS CB C 23.323 16.179 64.533 1.00 . A A . 1735 HIS CB 1 1
4 2684 1 1 23 HIS CD2 C 25.873 15.828 65.279 1.00 . A A . 1735 HIS CD2 1 1
4 2685 1 1 23 HIS CE1 C 26.032 17.572 66.610 1.00 . A A . 1735 HIS CE1 1 1
4 2686 1 1 23 HIS CG C 24.630 16.404 65.339 1.00 . A A . 1735 HIS CG 1 1
4 2687 1 1 23 HIS H H 22.684 18.175 65.362 1.00 . A A . 1735 HIS H 1 1
4 2688 1 1 23 HIS HA H 23.801 17.421 62.950 1.00 . A A . 1735 HIS HA 1 1
4 2689 1 1 23 HIS HB2 H 22.524 15.998 65.253 1.00 . A A . 1735 HIS HB2 1 1
4 2690 1 1 23 HIS HB3 H 23.409 15.245 63.978 1.00 . A A . 1735 HIS HB3 1 1
4 2691 1 1 23 HIS HD2 H 26.153 14.963 64.697 1.00 . A A . 1735 HIS HD2 1 1
4 2692 1 1 23 HIS HE1 H 26.388 18.384 67.227 1.00 . A A . 1735 HIS HE1 1 1
4 2693 1 1 23 HIS HE2 H 27.735 16.451 66.147 1.00 . A A . 1735 HIS HE2 1 1
4 2694 1 1 23 HIS N N 22.564 18.338 64.372 1.00 . A A . 1735 HIS N 1 1
4 2695 1 1 23 HIS ND1 N 24.779 17.528 66.166 1.00 . A A . 1735 HIS ND1 1 1
4 2696 1 1 23 HIS NE2 N 26.746 16.616 66.033 1.00 . A A . 1735 HIS NE2 1 1
4 2697 1 1 23 HIS O O 22.062 16.618 61.387 1.00 . A A . 1735 HIS O 1 1
4 2698 1 1 24 PHE C C 19.064 17.131 61.365 1.00 . A A . 1736 PHE C 1 1
4 2699 1 1 24 PHE CA C 19.529 15.963 62.254 1.00 . A A . 1736 PHE CA 1 1
4 2700 1 1 24 PHE CB C 18.412 15.476 63.135 1.00 . A A . 1736 PHE CB 1 1
4 2701 1 1 24 PHE CD1 C 17.483 13.144 62.725 1.00 . A A . 1736 PHE CD1 1 1
4 2702 1 1 24 PHE CD2 C 16.182 15.099 61.993 1.00 . A A . 1736 PHE CD2 1 1
4 2703 1 1 24 PHE CE1 C 16.403 12.385 62.367 1.00 . A A . 1736 PHE CE1 1 1
4 2704 1 1 24 PHE CE2 C 15.150 14.315 61.643 1.00 . A A . 1736 PHE CE2 1 1
4 2705 1 1 24 PHE CG C 17.331 14.555 62.628 1.00 . A A . 1736 PHE CG 1 1
4 2706 1 1 24 PHE CZ C 15.170 12.916 61.861 1.00 . A A . 1736 PHE CZ 1 1
4 2707 1 1 24 PHE H H 20.495 16.593 64.058 1.00 . A A . 1736 PHE H 1 1
4 2708 1 1 24 PHE HA H 19.868 15.128 61.640 1.00 . A A . 1736 PHE HA 1 1
4 2709 1 1 24 PHE HB2 H 18.821 14.922 63.980 1.00 . A A . 1736 PHE HB2 1 1
4 2710 1 1 24 PHE HB3 H 17.922 16.249 63.726 1.00 . A A . 1736 PHE HB3 1 1
4 2711 1 1 24 PHE HD1 H 18.426 12.629 62.838 1.00 . A A . 1736 PHE HD1 1 1
4 2712 1 1 24 PHE HD2 H 16.040 16.153 61.806 1.00 . A A . 1736 PHE HD2 1 1
4 2713 1 1 24 PHE HE1 H 16.539 11.320 62.492 1.00 . A A . 1736 PHE HE1 1 1
4 2714 1 1 24 PHE HE2 H 14.252 14.745 61.224 1.00 . A A . 1736 PHE HE2 1 1
4 2715 1 1 24 PHE HZ H 14.344 12.342 61.467 1.00 . A A . 1736 PHE HZ 1 1
4 2716 1 1 24 PHE N N 20.594 16.510 63.057 1.00 . A A . 1736 PHE N 1 1
4 2717 1 1 24 PHE O O 18.774 16.921 60.203 1.00 . A A . 1736 PHE O 1 1
4 2718 1 1 25 MET C C 19.945 19.510 59.844 1.00 . A A . 1737 MET C 1 1
4 2719 1 1 25 MET CA C 18.806 19.428 60.866 1.00 . A A . 1737 MET CA 1 1
4 2720 1 1 25 MET CB C 18.564 20.862 61.474 1.00 . A A . 1737 MET CB 1 1
4 2721 1 1 25 MET CE C 17.870 24.123 61.969 1.00 . A A . 1737 MET CE 1 1
4 2722 1 1 25 MET CG C 18.121 21.877 60.403 1.00 . A A . 1737 MET CG 1 1
4 2723 1 1 25 MET H H 19.569 18.677 62.759 1.00 . A A . 1737 MET H 1 1
4 2724 1 1 25 MET HA H 17.923 19.155 60.288 1.00 . A A . 1737 MET HA 1 1
4 2725 1 1 25 MET HB2 H 17.843 20.893 62.291 1.00 . A A . 1737 MET HB2 1 1
4 2726 1 1 25 MET HB3 H 19.539 21.223 61.806 1.00 . A A . 1737 MET HB3 1 1
4 2727 1 1 25 MET HE1 H 18.447 24.833 61.377 1.00 . A A . 1737 MET HE1 1 1
4 2728 1 1 25 MET HE2 H 17.123 24.559 62.632 1.00 . A A . 1737 MET HE2 1 1
4 2729 1 1 25 MET HE3 H 18.445 23.390 62.534 1.00 . A A . 1737 MET HE3 1 1
4 2730 1 1 25 MET HG2 H 18.970 22.418 59.985 1.00 . A A . 1737 MET HG2 1 1
4 2731 1 1 25 MET HG3 H 17.579 21.213 59.728 1.00 . A A . 1737 MET HG3 1 1
4 2732 1 1 25 MET N N 19.183 18.422 61.861 1.00 . A A . 1737 MET N 1 1
4 2733 1 1 25 MET O O 19.660 19.752 58.625 1.00 . A A . 1737 MET O 1 1
4 2734 1 1 25 MET SD S 16.868 23.086 60.885 1.00 . A A . 1737 MET SD 1 1
4 2735 1 1 26 TYR C C 22.263 18.246 58.160 1.00 . A A . 1738 TYR C 1 1
4 2736 1 1 26 TYR CA C 22.390 19.317 59.343 1.00 . A A . 1738 TYR CA 1 1
4 2737 1 1 26 TYR CB C 23.751 19.347 60.041 1.00 . A A . 1738 TYR CB 1 1
4 2738 1 1 26 TYR CD1 C 24.516 21.213 61.533 1.00 . A A . 1738 TYR CD1 1 1
4 2739 1 1 26 TYR CD2 C 24.845 21.356 59.165 1.00 . A A . 1738 TYR CD2 1 1
4 2740 1 1 26 TYR CE1 C 25.144 22.509 61.710 1.00 . A A . 1738 TYR CE1 1 1
4 2741 1 1 26 TYR CE2 C 25.455 22.692 59.327 1.00 . A A . 1738 TYR CE2 1 1
4 2742 1 1 26 TYR CG C 24.320 20.705 60.292 1.00 . A A . 1738 TYR CG 1 1
4 2743 1 1 26 TYR CZ C 25.458 23.339 60.564 1.00 . A A . 1738 TYR CZ 1 1
4 2744 1 1 26 TYR H H 21.290 19.142 61.247 1.00 . A A . 1738 TYR H 1 1
4 2745 1 1 26 TYR HA H 22.271 20.280 58.847 1.00 . A A . 1738 TYR HA 1 1
4 2746 1 1 26 TYR HB2 H 23.541 18.800 60.959 1.00 . A A . 1738 TYR HB2 1 1
4 2747 1 1 26 TYR HB3 H 24.511 18.689 59.618 1.00 . A A . 1738 TYR HB3 1 1
4 2748 1 1 26 TYR HD1 H 24.272 20.806 62.504 1.00 . A A . 1738 TYR HD1 1 1
4 2749 1 1 26 TYR HD2 H 24.820 20.870 58.200 1.00 . A A . 1738 TYR HD2 1 1
4 2750 1 1 26 TYR HE1 H 25.227 22.986 62.675 1.00 . A A . 1738 TYR HE1 1 1
4 2751 1 1 26 TYR HE2 H 25.881 23.246 58.504 1.00 . A A . 1738 TYR HE2 1 1
4 2752 1 1 26 TYR HH H 26.310 24.645 61.558 1.00 . A A . 1738 TYR HH 1 1
4 2753 1 1 26 TYR N N 21.206 19.330 60.259 1.00 . A A . 1738 TYR N 1 1
4 2754 1 1 26 TYR O O 22.388 18.635 56.974 1.00 . A A . 1738 TYR O 1 1
4 2755 1 1 26 TYR OH O 25.951 24.599 60.668 1.00 . A A . 1738 TYR OH 1 1
4 2756 1 1 27 VAL C C 20.509 16.176 56.617 1.00 . A A . 1739 VAL C 1 1
4 2757 1 1 27 VAL CA C 21.692 15.942 57.496 1.00 . A A . 1739 VAL CA 1 1
4 2758 1 1 27 VAL CB C 21.501 14.586 58.196 1.00 . A A . 1739 VAL CB 1 1
4 2759 1 1 27 VAL CG1 C 21.926 13.484 57.178 1.00 . A A . 1739 VAL CG1 1 1
4 2760 1 1 27 VAL CG2 C 22.366 14.416 59.454 1.00 . A A . 1739 VAL CG2 1 1
4 2761 1 1 27 VAL H H 21.559 16.781 59.392 1.00 . A A . 1739 VAL H 1 1
4 2762 1 1 27 VAL HA H 22.627 15.891 56.939 1.00 . A A . 1739 VAL HA 1 1
4 2763 1 1 27 VAL HB H 20.471 14.406 58.501 1.00 . A A . 1739 VAL HB 1 1
4 2764 1 1 27 VAL HG11 H 23.005 13.480 57.023 1.00 . A A . 1739 VAL HG11 1 1
4 2765 1 1 27 VAL HG12 H 21.583 12.506 57.513 1.00 . A A . 1739 VAL HG12 1 1
4 2766 1 1 27 VAL HG13 H 21.533 13.528 56.162 1.00 . A A . 1739 VAL HG13 1 1
4 2767 1 1 27 VAL HG21 H 22.770 13.407 59.395 1.00 . A A . 1739 VAL HG21 1 1
4 2768 1 1 27 VAL HG22 H 23.187 15.133 59.460 1.00 . A A . 1739 VAL HG22 1 1
4 2769 1 1 27 VAL HG23 H 21.773 14.393 60.368 1.00 . A A . 1739 VAL HG23 1 1
4 2770 1 1 27 VAL N N 21.882 17.027 58.468 1.00 . A A . 1739 VAL N 1 1
4 2771 1 1 27 VAL O O 20.472 15.841 55.466 1.00 . A A . 1739 VAL O 1 1
4 2772 1 1 28 ALA C C 18.645 18.199 55.233 1.00 . A A . 1740 ALA C 1 1
4 2773 1 1 28 ALA CA C 18.317 17.065 56.282 1.00 . A A . 1740 ALA CA 1 1
4 2774 1 1 28 ALA CB C 17.236 17.481 57.241 1.00 . A A . 1740 ALA CB 1 1
4 2775 1 1 28 ALA H H 19.333 16.844 58.142 1.00 . A A . 1740 ALA H 1 1
4 2776 1 1 28 ALA HA H 18.027 16.207 55.675 1.00 . A A . 1740 ALA HA 1 1
4 2777 1 1 28 ALA HB1 H 17.114 16.780 58.065 1.00 . A A . 1740 ALA HB1 1 1
4 2778 1 1 28 ALA HB2 H 17.516 18.487 57.553 1.00 . A A . 1740 ALA HB2 1 1
4 2779 1 1 28 ALA HB3 H 16.281 17.572 56.722 1.00 . A A . 1740 ALA HB3 1 1
4 2780 1 1 28 ALA N N 19.454 16.768 57.142 1.00 . A A . 1740 ALA N 1 1
4 2781 1 1 28 ALA O O 18.383 18.012 54.045 1.00 . A A . 1740 ALA O 1 1
4 2782 1 1 29 ALA C C 20.794 19.910 53.855 1.00 . A A . 1741 ALA C 1 1
4 2783 1 1 29 ALA CA C 19.690 20.439 54.740 1.00 . A A . 1741 ALA CA 1 1
4 2784 1 1 29 ALA CB C 20.265 21.486 55.669 1.00 . A A . 1741 ALA CB 1 1
4 2785 1 1 29 ALA H H 19.737 19.301 56.517 1.00 . A A . 1741 ALA H 1 1
4 2786 1 1 29 ALA HA H 18.974 20.911 54.067 1.00 . A A . 1741 ALA HA 1 1
4 2787 1 1 29 ALA HB1 H 20.816 22.222 55.081 1.00 . A A . 1741 ALA HB1 1 1
4 2788 1 1 29 ALA HB2 H 19.453 21.940 56.236 1.00 . A A . 1741 ALA HB2 1 1
4 2789 1 1 29 ALA HB3 H 20.985 20.970 56.306 1.00 . A A . 1741 ALA HB3 1 1
4 2790 1 1 29 ALA N N 19.258 19.271 55.628 1.00 . A A . 1741 ALA N 1 1
4 2791 1 1 29 ALA O O 20.648 20.051 52.646 1.00 . A A . 1741 ALA O 1 1
4 2792 1 1 30 ALA C C 22.256 17.754 52.416 1.00 . A A . 1742 ALA C 1 1
4 2793 1 1 30 ALA CA C 22.822 18.733 53.406 1.00 . A A . 1742 ALA CA 1 1
4 2794 1 1 30 ALA CB C 24.150 18.255 54.032 1.00 . A A . 1742 ALA CB 1 1
4 2795 1 1 30 ALA H H 22.015 19.145 55.362 1.00 . A A . 1742 ALA H 1 1
4 2796 1 1 30 ALA HA H 23.111 19.620 52.841 1.00 . A A . 1742 ALA HA 1 1
4 2797 1 1 30 ALA HB1 H 24.803 17.973 53.206 1.00 . A A . 1742 ALA HB1 1 1
4 2798 1 1 30 ALA HB2 H 24.550 19.017 54.701 1.00 . A A . 1742 ALA HB2 1 1
4 2799 1 1 30 ALA HB3 H 23.891 17.404 54.662 1.00 . A A . 1742 ALA HB3 1 1
4 2800 1 1 30 ALA N N 21.883 19.247 54.366 1.00 . A A . 1742 ALA N 1 1
4 2801 1 1 30 ALA O O 22.774 17.730 51.256 1.00 . A A . 1742 ALA O 1 1
4 2802 1 1 31 ALA C C 20.024 16.481 50.765 1.00 . A A . 1743 ALA C 1 1
4 2803 1 1 31 ALA CA C 20.822 15.816 51.882 1.00 . A A . 1743 ALA CA 1 1
4 2804 1 1 31 ALA CB C 19.888 14.857 52.723 1.00 . A A . 1743 ALA CB 1 1
4 2805 1 1 31 ALA H H 21.019 16.820 53.802 1.00 . A A . 1743 ALA H 1 1
4 2806 1 1 31 ALA HA H 21.616 15.245 51.401 1.00 . A A . 1743 ALA HA 1 1
4 2807 1 1 31 ALA HB1 H 18.999 15.399 53.044 1.00 . A A . 1743 ALA HB1 1 1
4 2808 1 1 31 ALA HB2 H 19.625 14.206 51.890 1.00 . A A . 1743 ALA HB2 1 1
4 2809 1 1 31 ALA HB3 H 20.408 14.242 53.458 1.00 . A A . 1743 ALA HB3 1 1
4 2810 1 1 31 ALA N N 21.349 16.817 52.848 1.00 . A A . 1743 ALA N 1 1
4 2811 1 1 31 ALA O O 20.193 16.219 49.632 1.00 . A A . 1743 ALA O 1 1
4 2812 1 1 32 PHE C C 19.085 19.236 49.435 1.00 . A A . 1744 PHE C 1 1
4 2813 1 1 32 PHE CA C 18.330 18.357 50.428 1.00 . A A . 1744 PHE CA 1 1
4 2814 1 1 32 PHE CB C 17.487 19.274 51.321 1.00 . A A . 1744 PHE CB 1 1
4 2815 1 1 32 PHE CD1 C 15.164 19.680 50.335 1.00 . A A . 1744 PHE CD1 1 1
4 2816 1 1 32 PHE CD2 C 16.879 21.352 49.993 1.00 . A A . 1744 PHE CD2 1 1
4 2817 1 1 32 PHE CE1 C 14.290 20.571 49.665 1.00 . A A . 1744 PHE CE1 1 1
4 2818 1 1 32 PHE CE2 C 16.001 22.186 49.267 1.00 . A A . 1744 PHE CE2 1 1
4 2819 1 1 32 PHE CG C 16.486 20.116 50.561 1.00 . A A . 1744 PHE CG 1 1
4 2820 1 1 32 PHE CZ C 14.669 21.795 49.027 1.00 . A A . 1744 PHE CZ 1 1
4 2821 1 1 32 PHE H H 19.580 17.940 52.012 1.00 . A A . 1744 PHE H 1 1
4 2822 1 1 32 PHE HA H 17.625 17.697 49.922 1.00 . A A . 1744 PHE HA 1 1
4 2823 1 1 32 PHE HB2 H 16.893 18.541 51.866 1.00 . A A . 1744 PHE HB2 1 1
4 2824 1 1 32 PHE HB3 H 18.039 19.898 52.024 1.00 . A A . 1744 PHE HB3 1 1
4 2825 1 1 32 PHE HD1 H 14.756 18.708 50.571 1.00 . A A . 1744 PHE HD1 1 1
4 2826 1 1 32 PHE HD2 H 17.862 21.762 50.175 1.00 . A A . 1744 PHE HD2 1 1
4 2827 1 1 32 PHE HE1 H 13.281 20.208 49.531 1.00 . A A . 1744 PHE HE1 1 1
4 2828 1 1 32 PHE HE2 H 16.428 23.125 48.944 1.00 . A A . 1744 PHE HE2 1 1
4 2829 1 1 32 PHE HZ H 13.982 22.338 48.394 1.00 . A A . 1744 PHE HZ 1 1
4 2830 1 1 32 PHE N N 19.236 17.509 51.164 1.00 . A A . 1744 PHE N 1 1
4 2831 1 1 32 PHE O O 18.795 19.233 48.247 1.00 . A A . 1744 PHE O 1 1
4 2832 1 1 33 VAL C C 21.946 19.858 48.122 1.00 . A A . 1745 VAL C 1 1
4 2833 1 1 33 VAL CA C 20.967 20.711 48.942 1.00 . A A . 1745 VAL CA 1 1
4 2834 1 1 33 VAL CB C 21.573 21.874 49.820 1.00 . A A . 1745 VAL CB 1 1
4 2835 1 1 33 VAL CG1 C 22.303 22.890 48.894 1.00 . A A . 1745 VAL CG1 1 1
4 2836 1 1 33 VAL CG2 C 20.690 22.709 50.653 1.00 . A A . 1745 VAL CG2 1 1
4 2837 1 1 33 VAL H H 20.492 19.733 50.824 1.00 . A A . 1745 VAL H 1 1
4 2838 1 1 33 VAL HA H 20.366 21.203 48.177 1.00 . A A . 1745 VAL HA 1 1
4 2839 1 1 33 VAL HB H 22.241 21.329 50.487 1.00 . A A . 1745 VAL HB 1 1
4 2840 1 1 33 VAL HG11 H 21.601 23.117 48.093 1.00 . A A . 1745 VAL HG11 1 1
4 2841 1 1 33 VAL HG12 H 22.691 23.733 49.467 1.00 . A A . 1745 VAL HG12 1 1
4 2842 1 1 33 VAL HG13 H 23.079 22.235 48.499 1.00 . A A . 1745 VAL HG13 1 1
4 2843 1 1 33 VAL HG21 H 20.256 22.131 51.469 1.00 . A A . 1745 VAL HG21 1 1
4 2844 1 1 33 VAL HG22 H 21.294 23.520 51.062 1.00 . A A . 1745 VAL HG22 1 1
4 2845 1 1 33 VAL HG23 H 19.902 23.109 50.015 1.00 . A A . 1745 VAL HG23 1 1
4 2846 1 1 33 VAL N N 20.174 19.819 49.870 1.00 . A A . 1745 VAL N 1 1
4 2847 1 1 33 VAL O O 22.292 20.354 47.071 1.00 . A A . 1745 VAL O 1 1
4 2848 1 1 34 LEU C C 22.346 17.203 46.565 1.00 . A A . 1746 LEU C 1 1
4 2849 1 1 34 LEU CA C 23.166 17.869 47.675 1.00 . A A . 1746 LEU CA 1 1
4 2850 1 1 34 LEU CB C 23.979 16.793 48.538 1.00 . A A . 1746 LEU CB 1 1
4 2851 1 1 34 LEU CD1 C 25.844 16.761 46.997 1.00 . A A . 1746 LEU CD1 1 1
4 2852 1 1 34 LEU CD2 C 25.516 14.814 48.458 1.00 . A A . 1746 LEU CD2 1 1
4 2853 1 1 34 LEU CG C 24.799 15.893 47.638 1.00 . A A . 1746 LEU CG 1 1
4 2854 1 1 34 LEU H H 22.081 18.377 49.513 1.00 . A A . 1746 LEU H 1 1
4 2855 1 1 34 LEU HA H 23.934 18.480 47.202 1.00 . A A . 1746 LEU HA 1 1
4 2856 1 1 34 LEU HB2 H 24.726 17.192 49.225 1.00 . A A . 1746 LEU HB2 1 1
4 2857 1 1 34 LEU HB3 H 23.342 16.119 49.111 1.00 . A A . 1746 LEU HB3 1 1
4 2858 1 1 34 LEU HD11 H 25.361 17.277 46.168 1.00 . A A . 1746 LEU HD11 1 1
4 2859 1 1 34 LEU HD12 H 26.324 17.404 47.735 1.00 . A A . 1746 LEU HD12 1 1
4 2860 1 1 34 LEU HD13 H 26.682 16.185 46.604 1.00 . A A . 1746 LEU HD13 1 1
4 2861 1 1 34 LEU HD21 H 26.506 15.164 48.745 1.00 . A A . 1746 LEU HD21 1 1
4 2862 1 1 34 LEU HD22 H 24.995 14.693 49.409 1.00 . A A . 1746 LEU HD22 1 1
4 2863 1 1 34 LEU HD23 H 25.453 13.854 47.946 1.00 . A A . 1746 LEU HD23 1 1
4 2864 1 1 34 LEU HG H 24.214 15.515 46.799 1.00 . A A . 1746 LEU HG 1 1
4 2865 1 1 34 LEU N N 22.390 18.711 48.610 1.00 . A A . 1746 LEU N 1 1
4 2866 1 1 34 LEU O O 22.670 17.260 45.348 1.00 . A A . 1746 LEU O 1 1
4 2867 1 1 35 LEU C C 19.509 17.001 45.029 1.00 . A A . 1747 LEU C 1 1
4 2868 1 1 35 LEU CA C 20.196 16.077 46.049 1.00 . A A . 1747 LEU CA 1 1
4 2869 1 1 35 LEU CB C 19.272 15.281 47.026 1.00 . A A . 1747 LEU CB 1 1
4 2870 1 1 35 LEU CD1 C 18.511 13.612 45.201 1.00 . A A . 1747 LEU CD1 1 1
4 2871 1 1 35 LEU CD2 C 17.388 13.522 47.398 1.00 . A A . 1747 LEU CD2 1 1
4 2872 1 1 35 LEU CG C 18.112 14.472 46.443 1.00 . A A . 1747 LEU CG 1 1
4 2873 1 1 35 LEU H H 20.721 16.977 47.823 1.00 . A A . 1747 LEU H 1 1
4 2874 1 1 35 LEU HA H 20.666 15.254 45.509 1.00 . A A . 1747 LEU HA 1 1
4 2875 1 1 35 LEU HB2 H 19.814 14.665 47.744 1.00 . A A . 1747 LEU HB2 1 1
4 2876 1 1 35 LEU HB3 H 18.808 16.007 47.693 1.00 . A A . 1747 LEU HB3 1 1
4 2877 1 1 35 LEU HD11 H 18.992 14.204 44.423 1.00 . A A . 1747 LEU HD11 1 1
4 2878 1 1 35 LEU HD12 H 19.201 12.849 45.562 1.00 . A A . 1747 LEU HD12 1 1
4 2879 1 1 35 LEU HD13 H 17.695 13.110 44.683 1.00 . A A . 1747 LEU HD13 1 1
4 2880 1 1 35 LEU HD21 H 18.151 13.087 48.043 1.00 . A A . 1747 LEU HD21 1 1
4 2881 1 1 35 LEU HD22 H 16.719 14.065 48.066 1.00 . A A . 1747 LEU HD22 1 1
4 2882 1 1 35 LEU HD23 H 16.690 12.845 46.903 1.00 . A A . 1747 LEU HD23 1 1
4 2883 1 1 35 LEU HG H 17.416 15.208 46.041 1.00 . A A . 1747 LEU HG 1 1
4 2884 1 1 35 LEU N N 21.131 16.768 46.925 1.00 . A A . 1747 LEU N 1 1
4 2885 1 1 35 LEU O O 19.418 16.637 43.848 1.00 . A A . 1747 LEU O 1 1
4 2886 1 1 36 PHE C C 20.060 19.826 43.636 1.00 . A A . 1748 PHE C 1 1
4 2887 1 1 36 PHE CA C 18.984 19.361 44.589 1.00 . A A . 1748 PHE CA 1 1
4 2888 1 1 36 PHE CB C 18.217 20.510 45.210 1.00 . A A . 1748 PHE CB 1 1
4 2889 1 1 36 PHE CD1 C 16.866 21.744 43.332 1.00 . A A . 1748 PHE CD1 1 1
4 2890 1 1 36 PHE CD2 C 19.001 22.672 44.059 1.00 . A A . 1748 PHE CD2 1 1
4 2891 1 1 36 PHE CE1 C 16.702 22.841 42.434 1.00 . A A . 1748 PHE CE1 1 1
4 2892 1 1 36 PHE CE2 C 18.837 23.737 43.238 1.00 . A A . 1748 PHE CE2 1 1
4 2893 1 1 36 PHE CG C 18.055 21.656 44.182 1.00 . A A . 1748 PHE CG 1 1
4 2894 1 1 36 PHE CZ C 17.648 23.906 42.427 1.00 . A A . 1748 PHE CZ 1 1
4 2895 1 1 36 PHE H H 19.438 18.442 46.426 1.00 . A A . 1748 PHE H 1 1
4 2896 1 1 36 PHE HA H 18.353 18.894 43.832 1.00 . A A . 1748 PHE HA 1 1
4 2897 1 1 36 PHE HB2 H 17.299 20.060 45.589 1.00 . A A . 1748 PHE HB2 1 1
4 2898 1 1 36 PHE HB3 H 18.815 20.942 46.012 1.00 . A A . 1748 PHE HB3 1 1
4 2899 1 1 36 PHE HD1 H 16.168 20.927 43.443 1.00 . A A . 1748 PHE HD1 1 1
4 2900 1 1 36 PHE HD2 H 19.816 22.823 44.752 1.00 . A A . 1748 PHE HD2 1 1
4 2901 1 1 36 PHE HE1 H 15.836 22.857 41.788 1.00 . A A . 1748 PHE HE1 1 1
4 2902 1 1 36 PHE HE2 H 19.554 24.539 43.323 1.00 . A A . 1748 PHE HE2 1 1
4 2903 1 1 36 PHE HZ H 17.476 24.697 41.712 1.00 . A A . 1748 PHE HZ 1 1
4 2904 1 1 36 PHE N N 19.279 18.253 45.448 1.00 . A A . 1748 PHE N 1 1
4 2905 1 1 36 PHE O O 19.822 19.885 42.403 1.00 . A A . 1748 PHE O 1 1
4 2906 1 1 37 PHE C C 22.907 19.550 42.240 1.00 . A A . 1749 PHE C 1 1
4 2907 1 1 37 PHE CA C 22.297 20.557 43.163 1.00 . A A . 1749 PHE CA 1 1
4 2908 1 1 37 PHE CB C 23.309 21.543 43.813 1.00 . A A . 1749 PHE CB 1 1
4 2909 1 1 37 PHE CD1 C 22.408 23.782 42.985 1.00 . A A . 1749 PHE CD1 1 1
4 2910 1 1 37 PHE CD2 C 22.549 23.313 45.424 1.00 . A A . 1749 PHE CD2 1 1
4 2911 1 1 37 PHE CE1 C 22.166 25.108 43.261 1.00 . A A . 1749 PHE CE1 1 1
4 2912 1 1 37 PHE CE2 C 22.156 24.617 45.706 1.00 . A A . 1749 PHE CE2 1 1
4 2913 1 1 37 PHE CG C 22.711 22.880 44.074 1.00 . A A . 1749 PHE CG 1 1
4 2914 1 1 37 PHE CZ C 21.961 25.501 44.575 1.00 . A A . 1749 PHE CZ 1 1
4 2915 1 1 37 PHE H H 21.432 19.676 45.018 1.00 . A A . 1749 PHE H 1 1
4 2916 1 1 37 PHE HA H 21.743 21.168 42.451 1.00 . A A . 1749 PHE HA 1 1
4 2917 1 1 37 PHE HB2 H 23.744 21.107 44.712 1.00 . A A . 1749 PHE HB2 1 1
4 2918 1 1 37 PHE HB3 H 24.065 21.748 43.055 1.00 . A A . 1749 PHE HB3 1 1
4 2919 1 1 37 PHE HD1 H 22.633 23.590 41.946 1.00 . A A . 1749 PHE HD1 1 1
4 2920 1 1 37 PHE HD2 H 22.792 22.646 46.237 1.00 . A A . 1749 PHE HD2 1 1
4 2921 1 1 37 PHE HE1 H 21.916 25.804 42.474 1.00 . A A . 1749 PHE HE1 1 1
4 2922 1 1 37 PHE HE2 H 21.810 24.858 46.700 1.00 . A A . 1749 PHE HE2 1 1
4 2923 1 1 37 PHE HZ H 21.765 26.534 44.821 1.00 . A A . 1749 PHE HZ 1 1
4 2924 1 1 37 PHE N N 21.289 20.062 44.097 1.00 . A A . 1749 PHE N 1 1
4 2925 1 1 37 PHE O O 23.135 19.870 41.086 1.00 . A A . 1749 PHE O 1 1
4 2926 1 1 38 VAL C C 22.181 16.780 40.920 1.00 . A A . 1750 VAL C 1 1
4 2927 1 1 38 VAL CA C 23.309 17.159 41.794 1.00 . A A . 1750 VAL CA 1 1
4 2928 1 1 38 VAL CB C 23.849 16.044 42.671 1.00 . A A . 1750 VAL CB 1 1
4 2929 1 1 38 VAL CG1 C 24.101 14.701 41.879 1.00 . A A . 1750 VAL CG1 1 1
4 2930 1 1 38 VAL CG2 C 25.162 16.589 43.210 1.00 . A A . 1750 VAL CG2 1 1
4 2931 1 1 38 VAL H H 22.502 18.166 43.541 1.00 . A A . 1750 VAL H 1 1
4 2932 1 1 38 VAL HA H 24.082 17.403 41.064 1.00 . A A . 1750 VAL HA 1 1
4 2933 1 1 38 VAL HB H 23.120 15.884 43.466 1.00 . A A . 1750 VAL HB 1 1
4 2934 1 1 38 VAL HG11 H 24.572 14.013 42.581 1.00 . A A . 1750 VAL HG11 1 1
4 2935 1 1 38 VAL HG12 H 23.141 14.395 41.460 1.00 . A A . 1750 VAL HG12 1 1
4 2936 1 1 38 VAL HG13 H 24.823 15.022 41.129 1.00 . A A . 1750 VAL HG13 1 1
4 2937 1 1 38 VAL HG21 H 25.783 17.097 42.472 1.00 . A A . 1750 VAL HG21 1 1
4 2938 1 1 38 VAL HG22 H 25.008 17.340 43.985 1.00 . A A . 1750 VAL HG22 1 1
4 2939 1 1 38 VAL HG23 H 25.782 15.775 43.584 1.00 . A A . 1750 VAL HG23 1 1
4 2940 1 1 38 VAL N N 22.905 18.298 42.624 1.00 . A A . 1750 VAL N 1 1
4 2941 1 1 38 VAL O O 22.443 16.741 39.729 1.00 . A A . 1750 VAL O 1 1
4 2942 1 1 39 GLY C C 19.649 17.048 39.195 1.00 . A A . 1751 GLY C 1 1
4 2943 1 1 39 GLY CA C 19.964 16.054 40.402 1.00 . A A . 1751 GLY CA 1 1
4 2944 1 1 39 GLY H H 20.728 16.794 42.293 1.00 . A A . 1751 GLY H 1 1
4 2945 1 1 39 GLY HA2 H 20.360 15.110 40.027 1.00 . A A . 1751 GLY HA2 1 1
4 2946 1 1 39 GLY HA3 H 19.009 15.826 40.876 1.00 . A A . 1751 GLY HA3 1 1
4 2947 1 1 39 GLY N N 20.952 16.543 41.341 1.00 . A A . 1751 GLY N 1 1
4 2948 1 1 39 GLY O O 19.690 16.682 37.989 1.00 . A A . 1751 GLY O 1 1
4 2949 1 1 40 CYS C C 20.782 19.561 37.885 1.00 . A A . 1752 CYS C 1 1
4 2950 1 1 40 CYS CA C 19.442 19.443 38.627 1.00 . A A . 1752 CYS CA 1 1
4 2951 1 1 40 CYS CB C 19.322 20.694 39.565 1.00 . A A . 1752 CYS CB 1 1
4 2952 1 1 40 CYS H H 19.721 18.478 40.547 1.00 . A A . 1752 CYS H 1 1
4 2953 1 1 40 CYS HA H 18.614 19.146 37.983 1.00 . A A . 1752 CYS HA 1 1
4 2954 1 1 40 CYS HB2 H 18.414 20.802 40.159 1.00 . A A . 1752 CYS HB2 1 1
4 2955 1 1 40 CYS HB3 H 20.125 20.763 40.300 1.00 . A A . 1752 CYS HB3 1 1
4 2956 1 1 40 CYS HG H 19.536 22.982 39.567 1.00 . A A . 1752 CYS HG 1 1
4 2957 1 1 40 CYS N N 19.553 18.346 39.560 1.00 . A A . 1752 CYS N 1 1
4 2958 1 1 40 CYS O O 20.793 19.837 36.690 1.00 . A A . 1752 CYS O 1 1
4 2959 1 1 40 CYS SG S 19.564 22.181 38.499 1.00 . A A . 1752 CYS SG 1 1
4 2960 1 1 41 GLY C C 23.500 18.392 36.860 1.00 . A A . 1753 GLY C 1 1
4 2961 1 1 41 GLY CA C 23.222 19.402 37.993 1.00 . A A . 1753 GLY CA 1 1
4 2962 1 1 41 GLY H H 21.805 18.891 39.469 1.00 . A A . 1753 GLY H 1 1
4 2963 1 1 41 GLY HA2 H 23.537 20.370 37.606 1.00 . A A . 1753 GLY HA2 1 1
4 2964 1 1 41 GLY HA3 H 23.900 19.087 38.787 1.00 . A A . 1753 GLY HA3 1 1
4 2965 1 1 41 GLY N N 21.862 19.216 38.515 1.00 . A A . 1753 GLY N 1 1
4 2966 1 1 41 GLY O O 24.186 18.730 35.926 1.00 . A A . 1753 GLY O 1 1
4 2967 1 1 42 VAL C C 22.620 16.827 34.514 1.00 . A A . 1754 VAL C 1 1
4 2968 1 1 42 VAL CA C 23.078 16.235 35.850 1.00 . A A . 1754 VAL CA 1 1
4 2969 1 1 42 VAL CB C 22.404 14.881 36.203 1.00 . A A . 1754 VAL CB 1 1
4 2970 1 1 42 VAL CG1 C 22.552 13.809 35.012 1.00 . A A . 1754 VAL CG1 1 1
4 2971 1 1 42 VAL CG2 C 23.001 14.329 37.517 1.00 . A A . 1754 VAL CG2 1 1
4 2972 1 1 42 VAL H H 22.243 17.113 37.681 1.00 . A A . 1754 VAL H 1 1
4 2973 1 1 42 VAL HA H 24.156 16.095 35.771 1.00 . A A . 1754 VAL HA 1 1
4 2974 1 1 42 VAL HB H 21.324 15.025 36.220 1.00 . A A . 1754 VAL HB 1 1
4 2975 1 1 42 VAL HG11 H 22.071 14.063 34.067 1.00 . A A . 1754 VAL HG11 1 1
4 2976 1 1 42 VAL HG12 H 23.589 13.502 34.880 1.00 . A A . 1754 VAL HG12 1 1
4 2977 1 1 42 VAL HG13 H 22.031 12.926 35.382 1.00 . A A . 1754 VAL HG13 1 1
4 2978 1 1 42 VAL HG21 H 23.957 14.802 37.742 1.00 . A A . 1754 VAL HG21 1 1
4 2979 1 1 42 VAL HG22 H 22.376 14.423 38.405 1.00 . A A . 1754 VAL HG22 1 1
4 2980 1 1 42 VAL HG23 H 23.088 13.243 37.474 1.00 . A A . 1754 VAL HG23 1 1
4 2981 1 1 42 VAL N N 22.824 17.305 36.877 1.00 . A A . 1754 VAL N 1 1
4 2982 1 1 42 VAL O O 23.361 16.801 33.501 1.00 . A A . 1754 VAL O 1 1
4 2983 1 1 43 LEU C C 21.083 19.399 32.972 1.00 . A A . 1755 LEU C 1 1
4 2984 1 1 43 LEU CA C 20.796 17.936 33.394 1.00 . A A . 1755 LEU CA 1 1
4 2985 1 1 43 LEU CB C 19.326 17.699 33.572 1.00 . A A . 1755 LEU CB 1 1
4 2986 1 1 43 LEU CD1 C 17.409 16.846 34.858 1.00 . A A . 1755 LEU CD1 1 1
4 2987 1 1 43 LEU CD2 C 19.045 15.180 33.957 1.00 . A A . 1755 LEU CD2 1 1
4 2988 1 1 43 LEU CG C 18.870 16.570 34.611 1.00 . A A . 1755 LEU CG 1 1
4 2989 1 1 43 LEU H H 20.957 17.372 35.440 1.00 . A A . 1755 LEU H 1 1
4 2990 1 1 43 LEU HA H 21.305 17.442 32.567 1.00 . A A . 1755 LEU HA 1 1
4 2991 1 1 43 LEU HB2 H 18.827 18.638 33.812 1.00 . A A . 1755 LEU HB2 1 1
4 2992 1 1 43 LEU HB3 H 18.961 17.452 32.576 1.00 . A A . 1755 LEU HB3 1 1
4 2993 1 1 43 LEU HD11 H 17.048 16.119 35.585 1.00 . A A . 1755 LEU HD11 1 1
4 2994 1 1 43 LEU HD12 H 17.260 17.798 35.366 1.00 . A A . 1755 LEU HD12 1 1
4 2995 1 1 43 LEU HD13 H 16.821 16.704 33.950 1.00 . A A . 1755 LEU HD13 1 1
4 2996 1 1 43 LEU HD21 H 20.044 15.072 33.535 1.00 . A A . 1755 LEU HD21 1 1
4 2997 1 1 43 LEU HD22 H 18.752 14.420 34.681 1.00 . A A . 1755 LEU HD22 1 1
4 2998 1 1 43 LEU HD23 H 18.204 15.018 33.283 1.00 . A A . 1755 LEU HD23 1 1
4 2999 1 1 43 LEU HG H 19.336 16.570 35.596 1.00 . A A . 1755 LEU HG 1 1
4 3000 1 1 43 LEU N N 21.471 17.456 34.575 1.00 . A A . 1755 LEU N 1 1
4 3001 1 1 43 LEU O O 20.921 19.783 31.803 1.00 . A A . 1755 LEU O 1 1
4 3002 1 1 44 LEU C C 23.555 21.484 33.198 1.00 . A A . 1756 LEU C 1 1
4 3003 1 1 44 LEU CA C 22.077 21.520 33.783 1.00 . A A . 1756 LEU CA 1 1
4 3004 1 1 44 LEU CB C 22.069 22.158 35.187 1.00 . A A . 1756 LEU CB 1 1
4 3005 1 1 44 LEU CD1 C 22.182 24.531 34.126 1.00 . A A . 1756 LEU CD1 1 1
4 3006 1 1 44 LEU CD2 C 22.769 24.237 36.536 1.00 . A A . 1756 LEU CD2 1 1
4 3007 1 1 44 LEU CG C 22.714 23.572 35.161 1.00 . A A . 1756 LEU CG 1 1
4 3008 1 1 44 LEU H H 21.665 19.694 34.842 1.00 . A A . 1756 LEU H 1 1
4 3009 1 1 44 LEU HA H 21.541 22.059 33.002 1.00 . A A . 1756 LEU HA 1 1
4 3010 1 1 44 LEU HB2 H 21.027 22.377 35.419 1.00 . A A . 1756 LEU HB2 1 1
4 3011 1 1 44 LEU HB3 H 22.553 21.519 35.926 1.00 . A A . 1756 LEU HB3 1 1
4 3012 1 1 44 LEU HD11 H 21.127 24.681 34.358 1.00 . A A . 1756 LEU HD11 1 1
4 3013 1 1 44 LEU HD12 H 22.899 25.352 34.174 1.00 . A A . 1756 LEU HD12 1 1
4 3014 1 1 44 LEU HD13 H 22.301 24.102 33.131 1.00 . A A . 1756 LEU HD13 1 1
4 3015 1 1 44 LEU HD21 H 23.410 25.118 36.490 1.00 . A A . 1756 LEU HD21 1 1
4 3016 1 1 44 LEU HD22 H 21.765 24.470 36.888 1.00 . A A . 1756 LEU HD22 1 1
4 3017 1 1 44 LEU HD23 H 23.170 23.592 37.318 1.00 . A A . 1756 LEU HD23 1 1
4 3018 1 1 44 LEU HG H 23.731 23.305 34.871 1.00 . A A . 1756 LEU HG 1 1
4 3019 1 1 44 LEU N N 21.505 20.172 33.967 1.00 . A A . 1756 LEU N 1 1
4 3020 1 1 44 LEU O O 24.003 22.357 32.432 1.00 . A A . 1756 LEU O 1 1
4 3021 1 1 45 SER C C 25.402 19.796 31.417 1.00 . A A . 1757 SER C 1 1
4 3022 1 1 45 SER CA C 25.522 19.987 32.982 1.00 . A A . 1757 SER CA 1 1
4 3023 1 1 45 SER CB C 26.137 18.777 33.740 1.00 . A A . 1757 SER CB 1 1
4 3024 1 1 45 SER H H 23.713 19.810 34.221 1.00 . A A . 1757 SER H 1 1
4 3025 1 1 45 SER HA H 26.215 20.821 33.102 1.00 . A A . 1757 SER HA 1 1
4 3026 1 1 45 SER HB2 H 26.588 19.027 34.701 1.00 . A A . 1757 SER HB2 1 1
4 3027 1 1 45 SER HB3 H 25.203 18.247 33.929 1.00 . A A . 1757 SER HB3 1 1
4 3028 1 1 45 SER HG H 27.045 17.085 33.457 1.00 . A A . 1757 SER HG 1 1
4 3029 1 1 45 SER N N 24.226 20.338 33.529 1.00 . A A . 1757 SER N 1 1
4 3030 1 1 45 SER O O 26.295 20.227 30.611 1.00 . A A . 1757 SER O 1 1
4 3031 1 1 45 SER OG O 26.972 17.902 32.959 1.00 . A A . 1757 SER OG 1 1
4 3032 1 1 46 ARG C C 23.373 20.635 29.062 1.00 . A A . 1758 ARG C 1 1
4 3033 1 1 46 ARG CA C 23.920 19.287 29.468 1.00 . A A . 1758 ARG CA 1 1
4 3034 1 1 46 ARG CB C 22.940 18.079 29.303 1.00 . A A . 1758 ARG CB 1 1
4 3035 1 1 46 ARG CD C 22.912 15.688 30.265 1.00 . A A . 1758 ARG CD 1 1
4 3036 1 1 46 ARG CG C 23.584 16.660 29.295 1.00 . A A . 1758 ARG CG 1 1
4 3037 1 1 46 ARG CZ C 24.707 14.280 31.310 1.00 . A A . 1758 ARG CZ 1 1
4 3038 1 1 46 ARG H H 23.592 18.878 31.554 1.00 . A A . 1758 ARG H 1 1
4 3039 1 1 46 ARG HA H 24.744 19.103 28.778 1.00 . A A . 1758 ARG HA 1 1
4 3040 1 1 46 ARG HB2 H 22.109 18.069 30.009 1.00 . A A . 1758 ARG HB2 1 1
4 3041 1 1 46 ARG HB3 H 22.391 18.222 28.372 1.00 . A A . 1758 ARG HB3 1 1
4 3042 1 1 46 ARG HD2 H 22.737 16.116 31.252 1.00 . A A . 1758 ARG HD2 1 1
4 3043 1 1 46 ARG HD3 H 21.968 15.387 29.812 1.00 . A A . 1758 ARG HD3 1 1
4 3044 1 1 46 ARG HE H 23.527 13.670 29.824 1.00 . A A . 1758 ARG HE 1 1
4 3045 1 1 46 ARG HG2 H 23.709 16.253 28.291 1.00 . A A . 1758 ARG HG2 1 1
4 3046 1 1 46 ARG HG3 H 24.607 16.800 29.645 1.00 . A A . 1758 ARG HG3 1 1
4 3047 1 1 46 ARG HH11 H 24.854 12.300 31.102 1.00 . A A . 1758 ARG HH11 1 1
4 3048 1 1 46 ARG HH12 H 25.873 13.232 32.326 1.00 . A A . 1758 ARG HH12 1 1
4 3049 1 1 46 ARG HH21 H 24.490 15.971 32.253 1.00 . A A . 1758 ARG HH21 1 1
4 3050 1 1 46 ARG HH22 H 25.798 15.090 32.846 1.00 . A A . 1758 ARG HH22 1 1
4 3051 1 1 46 ARG N N 24.301 19.214 30.918 1.00 . A A . 1758 ARG N 1 1
4 3052 1 1 46 ARG NE N 23.727 14.443 30.443 1.00 . A A . 1758 ARG NE 1 1
4 3053 1 1 46 ARG NH1 N 25.260 13.119 31.531 1.00 . A A . 1758 ARG NH1 1 1
4 3054 1 1 46 ARG NH2 N 25.182 15.259 32.064 1.00 . A A . 1758 ARG NH2 1 1
4 3055 1 1 46 ARG O O 24.092 21.298 28.339 1.00 . A A . 1758 ARG O 1 1
4 3056 1 1 47 LYS C C 20.664 22.923 30.097 1.00 . A A . 1759 LYS C 1 1
4 3057 1 1 47 LYS CA C 21.483 22.287 29.055 1.00 . A A . 1759 LYS CA 1 1
4 3058 1 1 47 LYS CB C 20.836 21.925 27.661 1.00 . A A . 1759 LYS CB 1 1
4 3059 1 1 47 LYS CD C 19.527 20.636 25.938 1.00 . A A . 1759 LYS CD 1 1
4 3060 1 1 47 LYS CE C 18.750 19.353 25.540 1.00 . A A . 1759 LYS CE 1 1
4 3061 1 1 47 LYS CG C 20.184 20.547 27.330 1.00 . A A . 1759 LYS CG 1 1
4 3062 1 1 47 LYS H H 21.775 20.501 30.197 1.00 . A A . 1759 LYS H 1 1
4 3063 1 1 47 LYS HA H 22.187 23.080 28.803 1.00 . A A . 1759 LYS HA 1 1
4 3064 1 1 47 LYS HB2 H 20.256 22.720 27.193 1.00 . A A . 1759 LYS HB2 1 1
4 3065 1 1 47 LYS HB3 H 21.679 21.934 26.970 1.00 . A A . 1759 LYS HB3 1 1
4 3066 1 1 47 LYS HD2 H 18.892 21.508 25.773 1.00 . A A . 1759 LYS HD2 1 1
4 3067 1 1 47 LYS HD3 H 20.308 20.744 25.187 1.00 . A A . 1759 LYS HD3 1 1
4 3068 1 1 47 LYS HE2 H 17.994 19.026 26.255 1.00 . A A . 1759 LYS HE2 1 1
4 3069 1 1 47 LYS HE3 H 18.309 19.615 24.578 1.00 . A A . 1759 LYS HE3 1 1
4 3070 1 1 47 LYS HG2 H 20.891 19.720 27.382 1.00 . A A . 1759 LYS HG2 1 1
4 3071 1 1 47 LYS HG3 H 19.397 20.423 28.075 1.00 . A A . 1759 LYS HG3 1 1
4 3072 1 1 47 LYS HZ1 H 20.085 17.782 26.060 1.00 . A A . 1759 LYS HZ1 1 1
4 3073 1 1 47 LYS HZ2 H 19.317 17.528 24.721 1.00 . A A . 1759 LYS HZ2 1 1
4 3074 1 1 47 LYS HZ3 H 20.544 18.540 24.677 1.00 . A A . 1759 LYS HZ3 1 1
4 3075 1 1 47 LYS N N 22.238 21.085 29.516 1.00 . A A . 1759 LYS N 1 1
4 3076 1 1 47 LYS NZ N 19.750 18.275 25.245 1.00 . A A . 1759 LYS NZ 1 1
4 3077 1 1 47 LYS O O 21.263 23.564 30.922 1.00 . A A . 1759 LYS O 1 1
4 3078 1 1 48 ARG C C 18.267 24.910 30.962 1.00 . A A . 1760 ARG C 1 1
4 3079 1 1 48 ARG CA C 18.366 23.367 31.089 1.00 . A A . 1760 ARG CA 1 1
4 3080 1 1 48 ARG CB C 18.440 22.783 32.484 1.00 . A A . 1760 ARG CB 1 1
4 3081 1 1 48 ARG CD C 17.644 22.901 34.896 1.00 . A A . 1760 ARG CD 1 1
4 3082 1 1 48 ARG CG C 17.508 23.451 33.440 1.00 . A A . 1760 ARG CG 1 1
4 3083 1 1 48 ARG CZ C 16.207 21.174 36.160 1.00 . A A . 1760 ARG CZ 1 1
4 3084 1 1 48 ARG H H 18.955 21.896 29.671 1.00 . A A . 1760 ARG H 1 1
4 3085 1 1 48 ARG HA H 17.415 23.040 30.669 1.00 . A A . 1760 ARG HA 1 1
4 3086 1 1 48 ARG HB2 H 18.243 21.710 32.500 1.00 . A A . 1760 ARG HB2 1 1
4 3087 1 1 48 ARG HB3 H 19.463 22.815 32.860 1.00 . A A . 1760 ARG HB3 1 1
4 3088 1 1 48 ARG HD2 H 18.623 22.914 35.375 1.00 . A A . 1760 ARG HD2 1 1
4 3089 1 1 48 ARG HD3 H 17.009 23.590 35.452 1.00 . A A . 1760 ARG HD3 1 1
4 3090 1 1 48 ARG HE H 17.138 20.818 34.471 1.00 . A A . 1760 ARG HE 1 1
4 3091 1 1 48 ARG HG2 H 17.688 24.526 33.414 1.00 . A A . 1760 ARG HG2 1 1
4 3092 1 1 48 ARG HG3 H 16.502 23.220 33.090 1.00 . A A . 1760 ARG HG3 1 1
4 3093 1 1 48 ARG HH11 H 15.751 19.398 35.428 1.00 . A A . 1760 ARG HH11 1 1
4 3094 1 1 48 ARG HH12 H 15.366 19.700 37.148 1.00 . A A . 1760 ARG HH12 1 1
4 3095 1 1 48 ARG HH21 H 16.657 22.848 37.116 1.00 . A A . 1760 ARG HH21 1 1
4 3096 1 1 48 ARG HH22 H 15.312 21.838 37.661 1.00 . A A . 1760 ARG HH22 1 1
4 3097 1 1 48 ARG N N 19.336 22.685 30.172 1.00 . A A . 1760 ARG N 1 1
4 3098 1 1 48 ARG NE N 16.934 21.549 35.138 1.00 . A A . 1760 ARG NE 1 1
4 3099 1 1 48 ARG NH1 N 15.772 19.967 36.263 1.00 . A A . 1760 ARG NH1 1 1
4 3100 1 1 48 ARG NH2 N 16.170 21.963 37.144 1.00 . A A . 1760 ARG NH2 1 1
4 3101 1 1 48 ARG O O 17.118 25.380 30.840 1.00 . A A . 1760 ARG O 1 1
4 3102 1 1 49 ARG C C 20.716 27.410 29.670 1.00 . A A . 1761 ARG C 1 1
4 3103 1 1 49 ARG CA C 19.480 27.041 30.557 1.00 . A A . 1761 ARG CA 1 1
4 3104 1 1 49 ARG CB C 19.230 27.885 31.852 1.00 . A A . 1761 ARG CB 1 1
4 3105 1 1 49 ARG CD C 18.857 30.333 32.936 1.00 . A A . 1761 ARG CD 1 1
4 3106 1 1 49 ARG CG C 19.365 29.450 31.745 1.00 . A A . 1761 ARG CG 1 1
4 3107 1 1 49 ARG CZ C 16.629 31.582 32.578 1.00 . A A . 1761 ARG CZ 1 1
4 3108 1 1 49 ARG H H 20.296 25.128 30.964 1.00 . A A . 1761 ARG H 1 1
4 3109 1 1 49 ARG HA H 18.675 27.260 29.856 1.00 . A A . 1761 ARG HA 1 1
4 3110 1 1 49 ARG HB2 H 18.241 27.604 32.211 1.00 . A A . 1761 ARG HB2 1 1
4 3111 1 1 49 ARG HB3 H 20.004 27.649 32.582 1.00 . A A . 1761 ARG HB3 1 1
4 3112 1 1 49 ARG HD2 H 19.157 29.875 33.878 1.00 . A A . 1761 ARG HD2 1 1
4 3113 1 1 49 ARG HD3 H 19.318 31.317 32.848 1.00 . A A . 1761 ARG HD3 1 1
4 3114 1 1 49 ARG HE H 16.783 29.671 32.864 1.00 . A A . 1761 ARG HE 1 1
4 3115 1 1 49 ARG HG2 H 20.414 29.669 31.554 1.00 . A A . 1761 ARG HG2 1 1
4 3116 1 1 49 ARG HG3 H 18.783 29.861 30.919 1.00 . A A . 1761 ARG HG3 1 1
4 3117 1 1 49 ARG HH11 H 14.719 30.881 32.808 1.00 . A A . 1761 ARG HH11 1 1
4 3118 1 1 49 ARG HH12 H 14.893 32.547 32.443 1.00 . A A . 1761 ARG HH12 1 1
4 3119 1 1 49 ARG HH21 H 18.195 32.810 32.127 1.00 . A A . 1761 ARG HH21 1 1
4 3120 1 1 49 ARG HH22 H 16.607 33.475 32.369 1.00 . A A . 1761 ARG HH22 1 1
4 3121 1 1 49 ARG N N 19.408 25.604 30.893 1.00 . A A . 1761 ARG N 1 1
4 3122 1 1 49 ARG NE N 17.366 30.495 32.836 1.00 . A A . 1761 ARG NE 1 1
4 3123 1 1 49 ARG NH1 N 15.324 31.636 32.519 1.00 . A A . 1761 ARG NH1 1 1
4 3124 1 1 49 ARG NH2 N 17.225 32.677 32.371 1.00 . A A . 1761 ARG NH2 1 1
4 3125 1 1 49 ARG O O 20.546 27.802 28.540 1.00 . A A . 1761 ARG O 1 1
4 3126 1 1 50 ARG C C 23.118 29.036 28.843 1.00 . A A . 1762 ARG C 1 1
4 3127 1 1 50 ARG CA C 23.135 27.706 29.640 1.00 . A A . 1762 ARG CA 1 1
4 3128 1 1 50 ARG CB C 23.644 26.482 28.934 1.00 . A A . 1762 ARG CB 1 1
4 3129 1 1 50 ARG CD C 24.815 24.243 29.316 1.00 . A A . 1762 ARG CD 1 1
4 3130 1 1 50 ARG CG C 24.253 25.477 29.862 1.00 . A A . 1762 ARG CG 1 1
4 3131 1 1 50 ARG CZ C 27.328 24.105 29.314 1.00 . A A . 1762 ARG CZ 1 1
4 3132 1 1 50 ARG H H 21.883 27.135 31.247 1.00 . A A . 1762 ARG H 1 1
4 3133 1 1 50 ARG HA H 23.927 27.879 30.368 1.00 . A A . 1762 ARG HA 1 1
4 3134 1 1 50 ARG HB2 H 22.859 26.024 28.332 1.00 . A A . 1762 ARG HB2 1 1
4 3135 1 1 50 ARG HB3 H 24.484 26.790 28.312 1.00 . A A . 1762 ARG HB3 1 1
4 3136 1 1 50 ARG HD2 H 24.973 23.544 30.137 1.00 . A A . 1762 ARG HD2 1 1
4 3137 1 1 50 ARG HD3 H 24.136 23.875 28.547 1.00 . A A . 1762 ARG HD3 1 1
4 3138 1 1 50 ARG HE H 26.066 24.490 27.710 1.00 . A A . 1762 ARG HE 1 1
4 3139 1 1 50 ARG HG2 H 25.002 26.028 30.431 1.00 . A A . 1762 ARG HG2 1 1
4 3140 1 1 50 ARG HG3 H 23.542 25.167 30.628 1.00 . A A . 1762 ARG HG3 1 1
4 3141 1 1 50 ARG HH11 H 28.464 24.305 27.655 1.00 . A A . 1762 ARG HH11 1 1
4 3142 1 1 50 ARG HH12 H 29.269 23.635 29.007 1.00 . A A . 1762 ARG HH12 1 1
4 3143 1 1 50 ARG HH21 H 26.756 23.921 31.253 1.00 . A A . 1762 ARG HH21 1 1
4 3144 1 1 50 ARG HH22 H 28.440 23.713 30.885 1.00 . A A . 1762 ARG HH22 1 1
4 3145 1 1 50 ARG N N 21.879 27.420 30.278 1.00 . A A . 1762 ARG N 1 1
4 3146 1 1 50 ARG NE N 26.134 24.376 28.711 1.00 . A A . 1762 ARG NE 1 1
4 3147 1 1 50 ARG NH1 N 28.435 24.069 28.636 1.00 . A A . 1762 ARG NH1 1 1
4 3148 1 1 50 ARG NH2 N 27.484 23.788 30.566 1.00 . A A . 1762 ARG NH2 1 1
4 3149 1 1 50 ARG O O 23.118 28.967 27.596 1.00 . A A . 1762 ARG O 1 1
4 3150 1 1 51 GLN C C 23.805 32.585 29.469 1.00 . A A . 1763 GLN C 1 1
4 3151 1 1 51 GLN CA C 22.868 31.568 28.898 1.00 . A A . 1763 GLN CA 1 1
4 3152 1 1 51 GLN CB C 21.414 32.107 28.827 1.00 . A A . 1763 GLN CB 1 1
4 3153 1 1 51 GLN CD C 18.980 31.844 28.278 1.00 . A A . 1763 GLN CD 1 1
4 3154 1 1 51 GLN CG C 20.448 31.234 28.090 1.00 . A A . 1763 GLN CG 1 1
4 3155 1 1 51 GLN H H 23.079 30.201 30.526 1.00 . A A . 1763 GLN H 1 1
4 3156 1 1 51 GLN HA H 23.293 31.445 27.901 1.00 . A A . 1763 GLN HA 1 1
4 3157 1 1 51 GLN HB2 H 21.046 32.313 29.832 1.00 . A A . 1763 GLN HB2 1 1
4 3158 1 1 51 GLN HB3 H 21.460 33.037 28.261 1.00 . A A . 1763 GLN HB3 1 1
4 3159 1 1 51 GLN HE21 H 18.190 30.222 27.573 1.00 . A A . 1763 GLN HE21 1 1
4 3160 1 1 51 GLN HE22 H 17.109 31.592 28.173 1.00 . A A . 1763 GLN HE22 1 1
4 3161 1 1 51 GLN HG2 H 20.701 31.178 27.032 1.00 . A A . 1763 GLN HG2 1 1
4 3162 1 1 51 GLN HG3 H 20.481 30.235 28.525 1.00 . A A . 1763 GLN HG3 1 1
4 3163 1 1 51 GLN N N 22.971 30.199 29.522 1.00 . A A . 1763 GLN N 1 1
4 3164 1 1 51 GLN NE2 N 17.972 31.078 28.064 1.00 . A A . 1763 GLN NE2 1 1
4 3165 1 1 51 GLN O O 23.484 33.776 29.474 1.00 . A A . 1763 GLN O 1 1
4 3166 1 1 51 GLN OE1 O 18.681 32.985 28.504 1.00 . A A . 1763 GLN OE1 1 1
4 3167 1 1 52 HIS C C 25.752 33.558 31.789 1.00 . A A . 1764 HIS C 1 1
4 3168 1 1 52 HIS CA C 26.092 33.071 30.395 1.00 . A A . 1764 HIS CA 1 1
4 3169 1 1 52 HIS CB C 26.658 34.112 29.451 1.00 . A A . 1764 HIS CB 1 1
4 3170 1 1 52 HIS CD2 C 25.924 34.057 27.121 1.00 . A A . 1764 HIS CD2 1 1
4 3171 1 1 52 HIS CE1 C 27.108 32.521 26.221 1.00 . A A . 1764 HIS CE1 1 1
4 3172 1 1 52 HIS CG C 26.748 33.584 28.080 1.00 . A A . 1764 HIS CG 1 1
4 3173 1 1 52 HIS H H 25.193 31.230 29.645 1.00 . A A . 1764 HIS H 1 1
4 3174 1 1 52 HIS HA H 26.912 32.371 30.556 1.00 . A A . 1764 HIS HA 1 1
4 3175 1 1 52 HIS HB2 H 26.043 35.002 29.586 1.00 . A A . 1764 HIS HB2 1 1
4 3176 1 1 52 HIS HB3 H 27.677 34.296 29.794 1.00 . A A . 1764 HIS HB3 1 1
4 3177 1 1 52 HIS HD2 H 25.079 34.695 27.333 1.00 . A A . 1764 HIS HD2 1 1
4 3178 1 1 52 HIS HE1 H 27.383 31.755 25.511 1.00 . A A . 1764 HIS HE1 1 1
4 3179 1 1 52 HIS HE2 H 25.662 33.611 25.096 1.00 . A A . 1764 HIS HE2 1 1
4 3180 1 1 52 HIS N N 25.069 32.220 29.803 1.00 . A A . 1764 HIS N 1 1
4 3181 1 1 52 HIS ND1 N 27.505 32.567 27.500 1.00 . A A . 1764 HIS ND1 1 1
4 3182 1 1 52 HIS NE2 N 26.187 33.447 25.944 1.00 . A A . 1764 HIS NE2 1 1
4 3183 1 1 52 HIS O O 26.526 33.441 32.753 1.00 . A A . 1764 HIS O 1 1
4 3184 1 1 53 GLY C C 23.809 33.660 34.386 1.00 . A A . 1765 GLY C 1 1
4 3185 1 1 53 GLY CA C 24.055 34.632 33.306 1.00 . A A . 1765 GLY CA 1 1
4 3186 1 1 53 GLY H H 23.854 34.132 31.302 1.00 . A A . 1765 GLY H 1 1
4 3187 1 1 53 GLY HA2 H 24.691 35.467 33.598 1.00 . A A . 1765 GLY HA2 1 1
4 3188 1 1 53 GLY HA3 H 23.072 35.101 33.265 1.00 . A A . 1765 GLY HA3 1 1
4 3189 1 1 53 GLY N N 24.541 34.124 32.043 1.00 . A A . 1765 GLY N 1 1
4 3190 1 1 53 GLY O O 22.879 33.901 35.193 1.00 . A A . 1765 GLY O 1 1
4 3191 1 1 54 GLN C C 25.685 30.525 35.313 1.00 . A A . 1766 GLN C 1 1
4 3192 1 1 54 GLN CA C 24.414 31.405 35.362 1.00 . A A . 1766 GLN CA 1 1
4 3193 1 1 54 GLN CB C 23.141 30.528 34.919 1.00 . A A . 1766 GLN CB 1 1
4 3194 1 1 54 GLN CD C 21.387 28.931 35.961 1.00 . A A . 1766 GLN CD 1 1
4 3195 1 1 54 GLN CG C 22.754 29.504 35.943 1.00 . A A . 1766 GLN CG 1 1
4 3196 1 1 54 GLN H H 25.215 32.413 33.665 1.00 . A A . 1766 GLN H 1 1
4 3197 1 1 54 GLN HA H 24.268 31.792 36.371 1.00 . A A . 1766 GLN HA 1 1
4 3198 1 1 54 GLN HB2 H 22.285 31.142 34.643 1.00 . A A . 1766 GLN HB2 1 1
4 3199 1 1 54 GLN HB3 H 23.367 29.964 34.014 1.00 . A A . 1766 GLN HB3 1 1
4 3200 1 1 54 GLN HE21 H 20.670 30.597 36.723 1.00 . A A . 1766 GLN HE21 1 1
4 3201 1 1 54 GLN HE22 H 19.512 29.246 36.395 1.00 . A A . 1766 GLN HE22 1 1
4 3202 1 1 54 GLN HG2 H 23.411 28.639 35.852 1.00 . A A . 1766 GLN HG2 1 1
4 3203 1 1 54 GLN HG3 H 22.917 29.983 36.908 1.00 . A A . 1766 GLN HG3 1 1
4 3204 1 1 54 GLN N N 24.575 32.539 34.437 1.00 . A A . 1766 GLN N 1 1
4 3205 1 1 54 GLN NE2 N 20.377 29.749 36.259 1.00 . A A . 1766 GLN NE2 1 1
4 3206 1 1 54 GLN O O 25.817 29.491 35.945 1.00 . A A . 1766 GLN O 1 1
4 3207 1 1 54 GLN OE1 O 21.138 27.739 35.708 1.00 . A A . 1766 GLN OE1 1 1
4 3208 1 1 55 LEU C C 28.891 30.671 35.534 1.00 . A A . 1767 LEU C 1 1
4 3209 1 1 55 LEU CA C 27.968 30.345 34.383 1.00 . A A . 1767 LEU CA 1 1
4 3210 1 1 55 LEU CB C 28.488 30.843 33.003 1.00 . A A . 1767 LEU CB 1 1
4 3211 1 1 55 LEU CD1 C 29.889 28.645 32.773 1.00 . A A . 1767 LEU CD1 1 1
4 3212 1 1 55 LEU CD2 C 30.160 30.740 31.160 1.00 . A A . 1767 LEU CD2 1 1
4 3213 1 1 55 LEU CG C 29.850 30.208 32.525 1.00 . A A . 1767 LEU CG 1 1
4 3214 1 1 55 LEU H H 26.553 32.000 34.302 1.00 . A A . 1767 LEU H 1 1
4 3215 1 1 55 LEU HA H 27.894 29.257 34.379 1.00 . A A . 1767 LEU HA 1 1
4 3216 1 1 55 LEU HB2 H 27.730 30.755 32.225 1.00 . A A . 1767 LEU HB2 1 1
4 3217 1 1 55 LEU HB3 H 28.591 31.924 33.101 1.00 . A A . 1767 LEU HB3 1 1
4 3218 1 1 55 LEU HD11 H 29.105 27.997 32.382 1.00 . A A . 1767 LEU HD11 1 1
4 3219 1 1 55 LEU HD12 H 30.789 28.197 32.353 1.00 . A A . 1767 LEU HD12 1 1
4 3220 1 1 55 LEU HD13 H 30.056 28.497 33.840 1.00 . A A . 1767 LEU HD13 1 1
4 3221 1 1 55 LEU HD21 H 29.267 30.605 30.550 1.00 . A A . 1767 LEU HD21 1 1
4 3222 1 1 55 LEU HD22 H 30.477 31.777 31.042 1.00 . A A . 1767 LEU HD22 1 1
4 3223 1 1 55 LEU HD23 H 30.943 30.142 30.692 1.00 . A A . 1767 LEU HD23 1 1
4 3224 1 1 55 LEU HG H 30.680 30.622 33.099 1.00 . A A . 1767 LEU HG 1 1
4 3225 1 1 55 LEU N N 26.676 31.025 34.540 1.00 . A A . 1767 LEU N 1 1
4 3226 1 1 55 LEU O O 29.827 31.390 35.399 1.00 . A A . 1767 LEU O 1 1
4 3227 1 1 56 TRP C C 28.703 31.974 38.540 1.00 . A A . 1768 TRP C 1 1
4 3228 1 1 56 TRP CA C 28.908 30.460 38.074 1.00 . A A . 1768 TRP CA 1 1
4 3229 1 1 56 TRP CB C 30.286 29.911 38.328 1.00 . A A . 1768 TRP CB 1 1
4 3230 1 1 56 TRP CD1 C 30.814 27.856 36.920 1.00 . A A . 1768 TRP CD1 1 1
4 3231 1 1 56 TRP CD2 C 29.885 27.342 38.916 1.00 . A A . 1768 TRP CD2 1 1
4 3232 1 1 56 TRP CE2 C 30.084 26.086 38.202 1.00 . A A . 1768 TRP CE2 1 1
4 3233 1 1 56 TRP CE3 C 29.369 27.191 40.211 1.00 . A A . 1768 TRP CE3 1 1
4 3234 1 1 56 TRP CG C 30.458 28.388 38.101 1.00 . A A . 1768 TRP CG 1 1
4 3235 1 1 56 TRP CH2 C 29.222 24.721 40.022 1.00 . A A . 1768 TRP CH2 1 1
4 3236 1 1 56 TRP CZ2 C 29.766 24.796 38.715 1.00 . A A . 1768 TRP CZ2 1 1
4 3237 1 1 56 TRP CZ3 C 28.993 25.901 40.731 1.00 . A A . 1768 TRP CZ3 1 1
4 3238 1 1 56 TRP H H 27.622 29.637 36.602 1.00 . A A . 1768 TRP H 1 1
4 3239 1 1 56 TRP HA H 28.157 29.948 38.676 1.00 . A A . 1768 TRP HA 1 1
4 3240 1 1 56 TRP HB2 H 30.988 30.429 37.675 1.00 . A A . 1768 TRP HB2 1 1
4 3241 1 1 56 TRP HB3 H 30.556 30.110 39.365 1.00 . A A . 1768 TRP HB3 1 1
4 3242 1 1 56 TRP HD1 H 31.157 28.382 36.041 1.00 . A A . 1768 TRP HD1 1 1
4 3243 1 1 56 TRP HE1 H 31.011 25.908 36.281 1.00 . A A . 1768 TRP HE1 1 1
4 3244 1 1 56 TRP HE3 H 29.318 28.025 40.894 1.00 . A A . 1768 TRP HE3 1 1
4 3245 1 1 56 TRP HH2 H 28.913 23.776 40.446 1.00 . A A . 1768 TRP HH2 1 1
4 3246 1 1 56 TRP HZ2 H 29.808 23.882 38.142 1.00 . A A . 1768 TRP HZ2 1 1
4 3247 1 1 56 TRP HZ3 H 28.631 25.876 41.748 1.00 . A A . 1768 TRP HZ3 1 1
4 3248 1 1 56 TRP N N 28.484 30.155 36.706 1.00 . A A . 1768 TRP N 1 1
4 3249 1 1 56 TRP NE1 N 30.645 26.522 36.994 1.00 . A A . 1768 TRP NE1 1 1
4 3250 1 1 56 TRP O O 28.153 32.185 39.639 1.00 . A A . 1768 TRP O 1 1
4 3251 1 1 57 PHE C C 27.501 34.603 37.353 1.00 . A A . 1769 PHE C 1 1
4 3252 1 1 57 PHE CA C 28.891 34.336 37.955 1.00 . A A . 1769 PHE CA 1 1
4 3253 1 1 57 PHE CB C 29.958 35.081 37.263 1.00 . A A . 1769 PHE CB 1 1
4 3254 1 1 57 PHE CD1 C 32.078 35.480 38.647 1.00 . A A . 1769 PHE CD1 1 1
4 3255 1 1 57 PHE CD2 C 32.052 33.779 36.953 1.00 . A A . 1769 PHE CD2 1 1
4 3256 1 1 57 PHE CE1 C 33.370 35.091 38.993 1.00 . A A . 1769 PHE CE1 1 1
4 3257 1 1 57 PHE CE2 C 33.352 33.356 37.324 1.00 . A A . 1769 PHE CE2 1 1
4 3258 1 1 57 PHE CG C 31.408 34.788 37.663 1.00 . A A . 1769 PHE CG 1 1
4 3259 1 1 57 PHE CZ C 33.967 34.076 38.365 1.00 . A A . 1769 PHE CZ 1 1
4 3260 1 1 57 PHE H H 29.576 32.655 36.888 1.00 . A A . 1769 PHE H 1 1
4 3261 1 1 57 PHE HA H 28.885 34.657 38.996 1.00 . A A . 1769 PHE HA 1 1
4 3262 1 1 57 PHE HB2 H 29.857 34.957 36.184 1.00 . A A . 1769 PHE HB2 1 1
4 3263 1 1 57 PHE HB3 H 29.803 36.158 37.331 1.00 . A A . 1769 PHE HB3 1 1
4 3264 1 1 57 PHE HD1 H 31.559 36.310 39.104 1.00 . A A . 1769 PHE HD1 1 1
4 3265 1 1 57 PHE HD2 H 31.582 33.051 36.307 1.00 . A A . 1769 PHE HD2 1 1
4 3266 1 1 57 PHE HE1 H 33.882 35.614 39.786 1.00 . A A . 1769 PHE HE1 1 1
4 3267 1 1 57 PHE HE2 H 33.874 32.534 36.859 1.00 . A A . 1769 PHE HE2 1 1
4 3268 1 1 57 PHE HZ H 34.936 33.868 38.792 1.00 . A A . 1769 PHE HZ 1 1
4 3269 1 1 57 PHE N N 29.126 32.915 37.754 1.00 . A A . 1769 PHE N 1 1
4 3270 1 1 57 PHE O O 27.276 34.326 36.154 1.00 . A A . 1769 PHE O 1 1
4 3271 1 1 58 PRO C C 24.833 36.441 36.710 1.00 . A A . 1770 PRO C 1 1
4 3272 1 1 58 PRO CA C 25.115 35.246 37.576 1.00 . A A . 1770 PRO CA 1 1
4 3273 1 1 58 PRO CB C 24.216 35.343 38.836 1.00 . A A . 1770 PRO CB 1 1
4 3274 1 1 58 PRO CD C 26.582 35.734 39.411 1.00 . A A . 1770 PRO CD 1 1
4 3275 1 1 58 PRO CG C 25.147 36.001 39.865 1.00 . A A . 1770 PRO CG 1 1
4 3276 1 1 58 PRO HA H 24.852 34.338 37.033 1.00 . A A . 1770 PRO HA 1 1
4 3277 1 1 58 PRO HB2 H 23.349 35.991 38.712 1.00 . A A . 1770 PRO HB2 1 1
4 3278 1 1 58 PRO HB3 H 23.821 34.416 39.252 1.00 . A A . 1770 PRO HB3 1 1
4 3279 1 1 58 PRO HD2 H 27.162 36.640 39.584 1.00 . A A . 1770 PRO HD2 1 1
4 3280 1 1 58 PRO HD3 H 26.988 34.942 40.041 1.00 . A A . 1770 PRO HD3 1 1
4 3281 1 1 58 PRO HG2 H 24.965 37.068 39.993 1.00 . A A . 1770 PRO HG2 1 1
4 3282 1 1 58 PRO HG3 H 25.021 35.511 40.831 1.00 . A A . 1770 PRO HG3 1 1
4 3283 1 1 58 PRO N N 26.516 35.196 38.072 1.00 . A A . 1770 PRO N 1 1
4 3284 1 1 58 PRO O O 23.816 37.101 36.776 1.00 . A A . 1770 PRO O 1 1
4 3285 1 1 59 GLU C C 25.521 37.995 33.638 1.00 . A A . 1771 GLU C 1 1
4 3286 1 1 59 GLU CA C 25.893 38.075 35.078 1.00 . A A . 1771 GLU CA 1 1
4 3287 1 1 59 GLU CB C 27.323 38.603 35.300 1.00 . A A . 1771 GLU CB 1 1
4 3288 1 1 59 GLU CD C 28.438 39.928 33.340 1.00 . A A . 1771 GLU CD 1 1
4 3289 1 1 59 GLU CG C 27.653 39.958 34.671 1.00 . A A . 1771 GLU CG 1 1
4 3290 1 1 59 GLU H H 26.506 36.083 35.678 1.00 . A A . 1771 GLU H 1 1
4 3291 1 1 59 GLU HA H 25.277 38.814 35.590 1.00 . A A . 1771 GLU HA 1 1
4 3292 1 1 59 GLU HB2 H 27.573 38.590 36.362 1.00 . A A . 1771 GLU HB2 1 1
4 3293 1 1 59 GLU HB3 H 28.055 37.869 34.963 1.00 . A A . 1771 GLU HB3 1 1
4 3294 1 1 59 GLU HG2 H 26.691 40.355 34.349 1.00 . A A . 1771 GLU HG2 1 1
4 3295 1 1 59 GLU HG3 H 28.175 40.681 35.298 1.00 . A A . 1771 GLU HG3 1 1
4 3296 1 1 59 GLU N N 25.757 36.745 35.820 1.00 . A A . 1771 GLU N 1 1
4 3297 1 1 59 GLU O O 24.385 38.347 33.352 1.00 . A A . 1771 GLU O 1 1
4 3298 1 1 59 GLU OXT O 26.250 37.387 32.871 1.00 . A A . 1771 GLU OXT 1 1
4 3299 1 1 59 GLU OE1 O 29.597 39.429 33.271 1.00 . A A . 1771 GLU OE1 1 1
4 3300 1 1 59 GLU OE2 O 28.020 40.584 32.358 1.00 . A A . 1771 GLU OE2 1 1
5 3301 1 1 9 VAL C C 34.304 17.875 84.580 1.00 . A A . 1721 VAL C 1 1
5 3302 1 1 9 VAL CA C 33.751 17.651 86.017 1.00 . A A . 1721 VAL CA 1 1
5 3303 1 1 9 VAL CB C 32.163 17.685 86.086 1.00 . A A . 1721 VAL CB 1 1
5 3304 1 1 9 VAL CG1 C 31.521 16.370 85.585 1.00 . A A . 1721 VAL CG1 1 1
5 3305 1 1 9 VAL CG2 C 31.567 17.940 87.481 1.00 . A A . 1721 VAL CG2 1 1
5 3306 1 1 9 VAL HA H 34.068 16.648 86.303 1.00 . A A . 1721 VAL HA 1 1
5 3307 1 1 9 VAL HB H 31.774 18.457 85.422 1.00 . A A . 1721 VAL HB 1 1
5 3308 1 1 9 VAL HG11 H 30.433 16.411 85.624 1.00 . A A . 1721 VAL HG11 1 1
5 3309 1 1 9 VAL HG12 H 31.862 16.130 84.579 1.00 . A A . 1721 VAL HG12 1 1
5 3310 1 1 9 VAL HG13 H 32.006 15.543 86.106 1.00 . A A . 1721 VAL HG13 1 1
5 3311 1 1 9 VAL HG21 H 30.478 17.987 87.474 1.00 . A A . 1721 VAL HG21 1 1
5 3312 1 1 9 VAL HG22 H 31.723 17.059 88.103 1.00 . A A . 1721 VAL HG22 1 1
5 3313 1 1 9 VAL HG23 H 31.958 18.852 87.933 1.00 . A A . 1721 VAL HG23 1 1
5 3314 1 1 9 VAL N N 34.438 18.574 86.937 1.00 . A A . 1721 VAL N 1 1
5 3315 1 1 9 VAL O O 35.040 16.961 84.042 1.00 . A A . 1721 VAL O 1 1
5 3316 1 1 10 GLN C C 33.931 20.469 81.890 1.00 . A A . 1722 GLN C 1 1
5 3317 1 1 10 GLN CA C 33.877 18.988 82.355 1.00 . A A . 1722 GLN CA 1 1
5 3318 1 1 10 GLN CB C 32.758 18.218 81.681 1.00 . A A . 1722 GLN CB 1 1
5 3319 1 1 10 GLN CD C 34.037 17.451 79.581 1.00 . A A . 1722 GLN CD 1 1
5 3320 1 1 10 GLN CG C 32.703 18.029 80.157 1.00 . A A . 1722 GLN CG 1 1
5 3321 1 1 10 GLN H H 33.332 19.553 84.394 1.00 . A A . 1722 GLN H 1 1
5 3322 1 1 10 GLN HA H 34.848 18.559 82.112 1.00 . A A . 1722 GLN HA 1 1
5 3323 1 1 10 GLN HB2 H 32.781 17.209 82.092 1.00 . A A . 1722 GLN HB2 1 1
5 3324 1 1 10 GLN HB3 H 31.762 18.568 81.951 1.00 . A A . 1722 GLN HB3 1 1
5 3325 1 1 10 GLN HE21 H 33.506 15.509 79.726 1.00 . A A . 1722 GLN HE21 1 1
5 3326 1 1 10 GLN HE22 H 35.136 15.889 79.177 1.00 . A A . 1722 GLN HE22 1 1
5 3327 1 1 10 GLN HG2 H 31.916 17.311 79.927 1.00 . A A . 1722 GLN HG2 1 1
5 3328 1 1 10 GLN HG3 H 32.512 18.923 79.563 1.00 . A A . 1722 GLN HG3 1 1
5 3329 1 1 10 GLN N N 33.823 18.885 83.817 1.00 . A A . 1722 GLN N 1 1
5 3330 1 1 10 GLN NE2 N 34.227 16.182 79.506 1.00 . A A . 1722 GLN NE2 1 1
5 3331 1 1 10 GLN O O 33.321 21.348 82.494 1.00 . A A . 1722 GLN O 1 1
5 3332 1 1 10 GLN OE1 O 34.959 18.165 79.365 1.00 . A A . 1722 GLN OE1 1 1
5 3333 1 1 11 SER C C 33.221 22.720 79.669 1.00 . A A . 1723 SER C 1 1
5 3334 1 1 11 SER CA C 34.550 22.069 80.049 1.00 . A A . 1723 SER CA 1 1
5 3335 1 1 11 SER CB C 35.453 21.973 78.803 1.00 . A A . 1723 SER CB 1 1
5 3336 1 1 11 SER H H 34.840 19.902 80.163 1.00 . A A . 1723 SER H 1 1
5 3337 1 1 11 SER HA H 35.059 22.675 80.798 1.00 . A A . 1723 SER HA 1 1
5 3338 1 1 11 SER HB2 H 35.431 22.945 78.310 1.00 . A A . 1723 SER HB2 1 1
5 3339 1 1 11 SER HB3 H 36.477 21.708 79.068 1.00 . A A . 1723 SER HB3 1 1
5 3340 1 1 11 SER HG H 34.215 21.407 77.396 1.00 . A A . 1723 SER HG 1 1
5 3341 1 1 11 SER N N 34.449 20.693 80.655 1.00 . A A . 1723 SER N 1 1
5 3342 1 1 11 SER O O 33.163 23.865 79.217 1.00 . A A . 1723 SER O 1 1
5 3343 1 1 11 SER OG O 34.978 21.086 77.882 1.00 . A A . 1723 SER OG 1 1
5 3344 1 1 12 GLU C C 30.248 23.573 80.426 1.00 . A A . 1724 GLU C 1 1
5 3345 1 1 12 GLU CA C 30.814 22.489 79.498 1.00 . A A . 1724 GLU CA 1 1
5 3346 1 1 12 GLU CB C 29.820 21.318 79.387 1.00 . A A . 1724 GLU CB 1 1
5 3347 1 1 12 GLU CD C 28.846 19.189 80.540 1.00 . A A . 1724 GLU CD 1 1
5 3348 1 1 12 GLU CG C 29.540 20.597 80.681 1.00 . A A . 1724 GLU CG 1 1
5 3349 1 1 12 GLU H H 32.217 21.163 80.337 1.00 . A A . 1724 GLU H 1 1
5 3350 1 1 12 GLU HA H 30.707 22.781 78.454 1.00 . A A . 1724 GLU HA 1 1
5 3351 1 1 12 GLU HB2 H 28.903 21.718 78.955 1.00 . A A . 1724 GLU HB2 1 1
5 3352 1 1 12 GLU HB3 H 30.240 20.611 78.671 1.00 . A A . 1724 GLU HB3 1 1
5 3353 1 1 12 GLU HG2 H 30.504 20.349 81.125 1.00 . A A . 1724 GLU HG2 1 1
5 3354 1 1 12 GLU HG3 H 29.166 21.234 81.483 1.00 . A A . 1724 GLU HG3 1 1
5 3355 1 1 12 GLU N N 32.133 22.060 79.883 1.00 . A A . 1724 GLU N 1 1
5 3356 1 1 12 GLU O O 29.307 24.238 80.092 1.00 . A A . 1724 GLU O 1 1
5 3357 1 1 12 GLU OE1 O 28.197 18.781 81.509 1.00 . A A . 1724 GLU OE1 1 1
5 3358 1 1 12 GLU OE2 O 28.916 18.569 79.487 1.00 . A A . 1724 GLU OE2 1 1
5 3359 1 1 13 THR C C 28.896 24.515 82.994 1.00 . A A . 1725 THR C 1 1
5 3360 1 1 13 THR CA C 30.365 24.741 82.594 1.00 . A A . 1725 THR CA 1 1
5 3361 1 1 13 THR CB C 30.783 26.166 82.210 1.00 . A A . 1725 THR CB 1 1
5 3362 1 1 13 THR CG2 C 30.965 27.054 83.524 1.00 . A A . 1725 THR CG2 1 1
5 3363 1 1 13 THR H H 31.695 23.224 81.869 1.00 . A A . 1725 THR H 1 1
5 3364 1 1 13 THR HA H 30.850 24.581 83.557 1.00 . A A . 1725 THR HA 1 1
5 3365 1 1 13 THR HB H 30.042 26.592 81.532 1.00 . A A . 1725 THR HB 1 1
5 3366 1 1 13 THR HG1 H 32.112 27.125 81.184 1.00 . A A . 1725 THR HG1 1 1
5 3367 1 1 13 THR HG21 H 31.858 26.787 84.089 1.00 . A A . 1725 THR HG21 1 1
5 3368 1 1 13 THR HG22 H 30.948 28.066 83.120 1.00 . A A . 1725 THR HG22 1 1
5 3369 1 1 13 THR HG23 H 30.060 26.925 84.118 1.00 . A A . 1725 THR HG23 1 1
5 3370 1 1 13 THR N N 30.838 23.705 81.638 1.00 . A A . 1725 THR N 1 1
5 3371 1 1 13 THR O O 28.132 25.461 83.071 1.00 . A A . 1725 THR O 1 1
5 3372 1 1 13 THR OG1 O 32.060 26.261 81.597 1.00 . A A . 1725 THR OG1 1 1
5 3373 1 1 14 VAL C C 26.142 23.215 82.155 1.00 . A A . 1726 VAL C 1 1
5 3374 1 1 14 VAL CA C 27.054 22.932 83.304 1.00 . A A . 1726 VAL CA 1 1
5 3375 1 1 14 VAL CB C 26.557 23.337 84.675 1.00 . A A . 1726 VAL CB 1 1
5 3376 1 1 14 VAL CG1 C 25.557 22.354 85.220 1.00 . A A . 1726 VAL CG1 1 1
5 3377 1 1 14 VAL CG2 C 27.635 23.301 85.792 1.00 . A A . 1726 VAL CG2 1 1
5 3378 1 1 14 VAL H H 29.115 22.496 83.039 1.00 . A A . 1726 VAL H 1 1
5 3379 1 1 14 VAL HA H 27.051 21.845 83.209 1.00 . A A . 1726 VAL HA 1 1
5 3380 1 1 14 VAL HB H 26.089 24.321 84.724 1.00 . A A . 1726 VAL HB 1 1
5 3381 1 1 14 VAL HG11 H 24.556 22.442 84.796 1.00 . A A . 1726 VAL HG11 1 1
5 3382 1 1 14 VAL HG12 H 25.875 21.336 84.997 1.00 . A A . 1726 VAL HG12 1 1
5 3383 1 1 14 VAL HG13 H 25.406 22.445 86.295 1.00 . A A . 1726 VAL HG13 1 1
5 3384 1 1 14 VAL HG21 H 28.011 22.282 85.882 1.00 . A A . 1726 VAL HG21 1 1
5 3385 1 1 14 VAL HG22 H 28.348 24.064 85.477 1.00 . A A . 1726 VAL HG22 1 1
5 3386 1 1 14 VAL HG23 H 27.260 23.675 86.744 1.00 . A A . 1726 VAL HG23 1 1
5 3387 1 1 14 VAL N N 28.462 23.266 83.043 1.00 . A A . 1726 VAL N 1 1
5 3388 1 1 14 VAL O O 24.911 23.212 82.269 1.00 . A A . 1726 VAL O 1 1
5 3389 1 1 15 GLU C C 25.337 22.118 79.290 1.00 . A A . 1727 GLU C 1 1
5 3390 1 1 15 GLU CA C 25.839 23.534 79.691 1.00 . A A . 1727 GLU CA 1 1
5 3391 1 1 15 GLU CB C 26.623 24.214 78.529 1.00 . A A . 1727 GLU CB 1 1
5 3392 1 1 15 GLU CD C 26.588 24.983 76.057 1.00 . A A . 1727 GLU CD 1 1
5 3393 1 1 15 GLU CG C 25.787 24.342 77.222 1.00 . A A . 1727 GLU CG 1 1
5 3394 1 1 15 GLU H H 27.626 23.283 80.724 1.00 . A A . 1727 GLU H 1 1
5 3395 1 1 15 GLU HA H 24.963 24.111 79.985 1.00 . A A . 1727 GLU HA 1 1
5 3396 1 1 15 GLU HB2 H 26.866 25.231 78.838 1.00 . A A . 1727 GLU HB2 1 1
5 3397 1 1 15 GLU HB3 H 27.478 23.565 78.339 1.00 . A A . 1727 GLU HB3 1 1
5 3398 1 1 15 GLU HG2 H 25.318 23.390 76.971 1.00 . A A . 1727 GLU HG2 1 1
5 3399 1 1 15 GLU HG3 H 24.938 25.012 77.347 1.00 . A A . 1727 GLU HG3 1 1
5 3400 1 1 15 GLU N N 26.654 23.451 80.942 1.00 . A A . 1727 GLU N 1 1
5 3401 1 1 15 GLU O O 26.209 21.216 79.157 1.00 . A A . 1727 GLU O 1 1
5 3402 1 1 15 GLU OE1 O 27.580 25.697 76.240 1.00 . A A . 1727 GLU OE1 1 1
5 3403 1 1 15 GLU OE2 O 26.141 24.752 74.935 1.00 . A A . 1727 GLU OE2 1 1
5 3404 1 1 16 PRO C C 23.943 20.340 76.887 1.00 . A A . 1728 PRO C 1 1
5 3405 1 1 16 PRO CA C 23.550 20.609 78.372 1.00 . A A . 1728 PRO CA 1 1
5 3406 1 1 16 PRO CB C 21.999 20.711 78.423 1.00 . A A . 1728 PRO CB 1 1
5 3407 1 1 16 PRO CD C 23.038 22.946 79.014 1.00 . A A . 1728 PRO CD 1 1
5 3408 1 1 16 PRO CG C 21.757 22.256 78.460 1.00 . A A . 1728 PRO CG 1 1
5 3409 1 1 16 PRO HA H 23.936 19.816 79.013 1.00 . A A . 1728 PRO HA 1 1
5 3410 1 1 16 PRO HB2 H 21.452 20.267 77.591 1.00 . A A . 1728 PRO HB2 1 1
5 3411 1 1 16 PRO HB3 H 21.723 20.320 79.402 1.00 . A A . 1728 PRO HB3 1 1
5 3412 1 1 16 PRO HD2 H 23.238 23.727 78.279 1.00 . A A . 1728 PRO HD2 1 1
5 3413 1 1 16 PRO HD3 H 22.837 23.268 80.035 1.00 . A A . 1728 PRO HD3 1 1
5 3414 1 1 16 PRO HG2 H 21.607 22.691 77.473 1.00 . A A . 1728 PRO HG2 1 1
5 3415 1 1 16 PRO HG3 H 20.934 22.511 79.127 1.00 . A A . 1728 PRO HG3 1 1
5 3416 1 1 16 PRO N N 24.058 21.915 78.976 1.00 . A A . 1728 PRO N 1 1
5 3417 1 1 16 PRO O O 24.217 21.291 76.102 1.00 . A A . 1728 PRO O 1 1
5 3418 1 1 17 PRO C C 23.777 19.468 73.971 1.00 . A A . 1729 PRO C 1 1
5 3419 1 1 17 PRO CA C 24.552 18.667 75.060 1.00 . A A . 1729 PRO CA 1 1
5 3420 1 1 17 PRO CB C 24.243 17.153 75.048 1.00 . A A . 1729 PRO CB 1 1
5 3421 1 1 17 PRO CD C 23.963 17.946 77.321 1.00 . A A . 1729 PRO CD 1 1
5 3422 1 1 17 PRO CG C 24.539 16.765 76.509 1.00 . A A . 1729 PRO CG 1 1
5 3423 1 1 17 PRO HA H 25.614 18.873 74.920 1.00 . A A . 1729 PRO HA 1 1
5 3424 1 1 17 PRO HB2 H 23.170 16.988 74.950 1.00 . A A . 1729 PRO HB2 1 1
5 3425 1 1 17 PRO HB3 H 24.758 16.559 74.292 1.00 . A A . 1729 PRO HB3 1 1
5 3426 1 1 17 PRO HD2 H 22.907 17.686 77.391 1.00 . A A . 1729 PRO HD2 1 1
5 3427 1 1 17 PRO HD3 H 24.437 18.060 78.296 1.00 . A A . 1729 PRO HD3 1 1
5 3428 1 1 17 PRO HG2 H 24.176 15.750 76.666 1.00 . A A . 1729 PRO HG2 1 1
5 3429 1 1 17 PRO HG3 H 25.624 16.819 76.588 1.00 . A A . 1729 PRO HG3 1 1
5 3430 1 1 17 PRO N N 24.143 19.078 76.442 1.00 . A A . 1729 PRO N 1 1
5 3431 1 1 17 PRO O O 22.576 19.539 74.201 1.00 . A A . 1729 PRO O 1 1
5 3432 1 1 18 PRO C C 22.262 19.857 71.205 1.00 . A A . 1730 PRO C 1 1
5 3433 1 1 18 PRO CA C 23.529 20.614 71.803 1.00 . A A . 1730 PRO CA 1 1
5 3434 1 1 18 PRO CB C 24.559 20.897 70.631 1.00 . A A . 1730 PRO CB 1 1
5 3435 1 1 18 PRO CD C 25.729 20.076 72.536 1.00 . A A . 1730 PRO CD 1 1
5 3436 1 1 18 PRO CG C 25.776 21.259 71.462 1.00 . A A . 1730 PRO CG 1 1
5 3437 1 1 18 PRO HA H 23.113 21.459 72.352 1.00 . A A . 1730 PRO HA 1 1
5 3438 1 1 18 PRO HB2 H 24.741 19.957 70.112 1.00 . A A . 1730 PRO HB2 1 1
5 3439 1 1 18 PRO HB3 H 24.192 21.704 69.995 1.00 . A A . 1730 PRO HB3 1 1
5 3440 1 1 18 PRO HD2 H 26.218 19.201 72.106 1.00 . A A . 1730 PRO HD2 1 1
5 3441 1 1 18 PRO HD3 H 26.122 20.353 73.514 1.00 . A A . 1730 PRO HD3 1 1
5 3442 1 1 18 PRO HG2 H 26.735 21.089 70.972 1.00 . A A . 1730 PRO HG2 1 1
5 3443 1 1 18 PRO HG3 H 25.732 22.229 71.958 1.00 . A A . 1730 PRO HG3 1 1
5 3444 1 1 18 PRO N N 24.324 19.926 72.814 1.00 . A A . 1730 PRO N 1 1
5 3445 1 1 18 PRO O O 22.277 18.599 71.168 1.00 . A A . 1730 PRO O 1 1
5 3446 1 1 19 PRO C C 20.160 19.301 69.009 1.00 . A A . 1731 PRO C 1 1
5 3447 1 1 19 PRO CA C 19.916 20.072 70.341 1.00 . A A . 1731 PRO CA 1 1
5 3448 1 1 19 PRO CB C 19.007 21.245 69.978 1.00 . A A . 1731 PRO CB 1 1
5 3449 1 1 19 PRO CD C 20.990 22.076 71.025 1.00 . A A . 1731 PRO CD 1 1
5 3450 1 1 19 PRO CG C 19.509 22.387 70.881 1.00 . A A . 1731 PRO CG 1 1
5 3451 1 1 19 PRO HA H 19.395 19.482 71.096 1.00 . A A . 1731 PRO HA 1 1
5 3452 1 1 19 PRO HB2 H 19.218 21.631 68.980 1.00 . A A . 1731 PRO HB2 1 1
5 3453 1 1 19 PRO HB3 H 17.933 21.074 70.025 1.00 . A A . 1731 PRO HB3 1 1
5 3454 1 1 19 PRO HD2 H 21.501 22.599 70.216 1.00 . A A . 1731 PRO HD2 1 1
5 3455 1 1 19 PRO HD3 H 21.352 22.303 72.027 1.00 . A A . 1731 PRO HD3 1 1
5 3456 1 1 19 PRO HG2 H 19.426 23.311 70.308 1.00 . A A . 1731 PRO HG2 1 1
5 3457 1 1 19 PRO HG3 H 19.047 22.373 71.868 1.00 . A A . 1731 PRO HG3 1 1
5 3458 1 1 19 PRO N N 21.161 20.622 70.883 1.00 . A A . 1731 PRO N 1 1
5 3459 1 1 19 PRO O O 21.143 19.533 68.280 1.00 . A A . 1731 PRO O 1 1
5 3460 1 1 20 ALA C C 18.823 18.623 66.215 1.00 . A A . 1732 ALA C 1 1
5 3461 1 1 20 ALA CA C 19.020 17.717 67.430 1.00 . A A . 1732 ALA CA 1 1
5 3462 1 1 20 ALA CB C 17.893 16.676 67.584 1.00 . A A . 1732 ALA CB 1 1
5 3463 1 1 20 ALA H H 18.458 18.278 69.392 1.00 . A A . 1732 ALA H 1 1
5 3464 1 1 20 ALA HA H 19.912 17.132 67.206 1.00 . A A . 1732 ALA HA 1 1
5 3465 1 1 20 ALA HB1 H 18.113 16.156 68.516 1.00 . A A . 1732 ALA HB1 1 1
5 3466 1 1 20 ALA HB2 H 16.962 17.223 67.731 1.00 . A A . 1732 ALA HB2 1 1
5 3467 1 1 20 ALA HB3 H 17.826 15.913 66.809 1.00 . A A . 1732 ALA HB3 1 1
5 3468 1 1 20 ALA N N 19.172 18.457 68.700 1.00 . A A . 1732 ALA N 1 1
5 3469 1 1 20 ALA O O 19.194 18.293 65.087 1.00 . A A . 1732 ALA O 1 1
5 3470 1 1 21 GLN C C 19.875 21.323 64.837 1.00 . A A . 1733 GLN C 1 1
5 3471 1 1 21 GLN CA C 18.512 21.054 65.461 1.00 . A A . 1733 GLN CA 1 1
5 3472 1 1 21 GLN CB C 18.002 22.340 66.146 1.00 . A A . 1733 GLN CB 1 1
5 3473 1 1 21 GLN CD C 17.379 24.924 65.718 1.00 . A A . 1733 GLN CD 1 1
5 3474 1 1 21 GLN CG C 18.099 23.656 65.392 1.00 . A A . 1733 GLN CG 1 1
5 3475 1 1 21 GLN H H 18.032 20.110 67.265 1.00 . A A . 1733 GLN H 1 1
5 3476 1 1 21 GLN HA H 17.881 20.731 64.633 1.00 . A A . 1733 GLN HA 1 1
5 3477 1 1 21 GLN HB2 H 16.963 22.149 66.415 1.00 . A A . 1733 GLN HB2 1 1
5 3478 1 1 21 GLN HB3 H 18.593 22.432 67.058 1.00 . A A . 1733 GLN HB3 1 1
5 3479 1 1 21 GLN HE21 H 18.018 26.019 64.164 1.00 . A A . 1733 GLN HE21 1 1
5 3480 1 1 21 GLN HE22 H 16.590 26.584 64.857 1.00 . A A . 1733 GLN HE22 1 1
5 3481 1 1 21 GLN HG2 H 19.151 23.829 65.168 1.00 . A A . 1733 GLN HG2 1 1
5 3482 1 1 21 GLN HG3 H 17.662 23.325 64.449 1.00 . A A . 1733 GLN HG3 1 1
5 3483 1 1 21 GLN N N 18.429 19.899 66.361 1.00 . A A . 1733 GLN N 1 1
5 3484 1 1 21 GLN NE2 N 17.358 25.932 64.923 1.00 . A A . 1733 GLN NE2 1 1
5 3485 1 1 21 GLN O O 19.905 21.813 63.731 1.00 . A A . 1733 GLN O 1 1
5 3486 1 1 21 GLN OE1 O 16.717 24.975 66.721 1.00 . A A . 1733 GLN OE1 1 1
5 3487 1 1 22 LEU C C 22.377 19.643 63.910 1.00 . A A . 1734 LEU C 1 1
5 3488 1 1 22 LEU CA C 22.295 20.836 64.896 1.00 . A A . 1734 LEU CA 1 1
5 3489 1 1 22 LEU CB C 23.424 20.998 65.934 1.00 . A A . 1734 LEU CB 1 1
5 3490 1 1 22 LEU CD1 C 24.977 21.965 64.166 1.00 . A A . 1734 LEU CD1 1 1
5 3491 1 1 22 LEU CD2 C 25.882 21.443 66.447 1.00 . A A . 1734 LEU CD2 1 1
5 3492 1 1 22 LEU CG C 24.846 21.050 65.385 1.00 . A A . 1734 LEU CG 1 1
5 3493 1 1 22 LEU H H 20.839 20.226 66.322 1.00 . A A . 1734 LEU H 1 1
5 3494 1 1 22 LEU HA H 22.218 21.699 64.233 1.00 . A A . 1734 LEU HA 1 1
5 3495 1 1 22 LEU HB2 H 23.204 21.909 66.489 1.00 . A A . 1734 LEU HB2 1 1
5 3496 1 1 22 LEU HB3 H 23.352 20.087 66.529 1.00 . A A . 1734 LEU HB3 1 1
5 3497 1 1 22 LEU HD11 H 24.361 21.791 63.284 1.00 . A A . 1734 LEU HD11 1 1
5 3498 1 1 22 LEU HD12 H 24.621 22.920 64.553 1.00 . A A . 1734 LEU HD12 1 1
5 3499 1 1 22 LEU HD13 H 25.993 22.164 63.825 1.00 . A A . 1734 LEU HD13 1 1
5 3500 1 1 22 LEU HD21 H 26.832 21.636 65.949 1.00 . A A . 1734 LEU HD21 1 1
5 3501 1 1 22 LEU HD22 H 25.510 22.372 66.879 1.00 . A A . 1734 LEU HD22 1 1
5 3502 1 1 22 LEU HD23 H 25.915 20.717 67.260 1.00 . A A . 1734 LEU HD23 1 1
5 3503 1 1 22 LEU HG H 24.983 20.024 65.044 1.00 . A A . 1734 LEU HG 1 1
5 3504 1 1 22 LEU N N 20.986 20.803 65.506 1.00 . A A . 1734 LEU N 1 1
5 3505 1 1 22 LEU O O 22.335 19.858 62.717 1.00 . A A . 1734 LEU O 1 1
5 3506 1 1 23 HIS C C 21.779 16.643 62.767 1.00 . A A . 1735 HIS C 1 1
5 3507 1 1 23 HIS CA C 22.966 17.195 63.682 1.00 . A A . 1735 HIS CA 1 1
5 3508 1 1 23 HIS CB C 23.267 16.150 64.711 1.00 . A A . 1735 HIS CB 1 1
5 3509 1 1 23 HIS CD2 C 25.477 15.462 65.856 1.00 . A A . 1735 HIS CD2 1 1
5 3510 1 1 23 HIS CE1 C 25.717 17.280 67.059 1.00 . A A . 1735 HIS CE1 1 1
5 3511 1 1 23 HIS CG C 24.448 16.348 65.579 1.00 . A A . 1735 HIS CG 1 1
5 3512 1 1 23 HIS H H 22.566 18.430 65.389 1.00 . A A . 1735 HIS H 1 1
5 3513 1 1 23 HIS HA H 23.894 17.379 63.140 1.00 . A A . 1735 HIS HA 1 1
5 3514 1 1 23 HIS HB2 H 22.358 15.982 65.288 1.00 . A A . 1735 HIS HB2 1 1
5 3515 1 1 23 HIS HB3 H 23.453 15.211 64.191 1.00 . A A . 1735 HIS HB3 1 1
5 3516 1 1 23 HIS HD2 H 25.419 14.474 65.421 1.00 . A A . 1735 HIS HD2 1 1
5 3517 1 1 23 HIS HE1 H 26.213 17.966 67.728 1.00 . A A . 1735 HIS HE1 1 1
5 3518 1 1 23 HIS HE2 H 27.010 15.691 67.272 1.00 . A A . 1735 HIS HE2 1 1
5 3519 1 1 23 HIS N N 22.576 18.414 64.380 1.00 . A A . 1735 HIS N 1 1
5 3520 1 1 23 HIS ND1 N 24.534 17.475 66.482 1.00 . A A . 1735 HIS ND1 1 1
5 3521 1 1 23 HIS NE2 N 26.229 16.085 66.769 1.00 . A A . 1735 HIS NE2 1 1
5 3522 1 1 23 HIS O O 21.986 16.435 61.605 1.00 . A A . 1735 HIS O 1 1
5 3523 1 1 24 PHE C C 19.028 17.030 61.603 1.00 . A A . 1736 PHE C 1 1
5 3524 1 1 24 PHE CA C 19.407 15.982 62.593 1.00 . A A . 1736 PHE CA 1 1
5 3525 1 1 24 PHE CB C 18.354 15.496 63.563 1.00 . A A . 1736 PHE CB 1 1
5 3526 1 1 24 PHE CD1 C 15.819 15.804 63.771 1.00 . A A . 1736 PHE CD1 1 1
5 3527 1 1 24 PHE CD2 C 16.752 14.768 61.804 1.00 . A A . 1736 PHE CD2 1 1
5 3528 1 1 24 PHE CE1 C 14.553 15.651 63.182 1.00 . A A . 1736 PHE CE1 1 1
5 3529 1 1 24 PHE CE2 C 15.523 14.348 61.369 1.00 . A A . 1736 PHE CE2 1 1
5 3530 1 1 24 PHE CG C 16.961 15.428 63.019 1.00 . A A . 1736 PHE CG 1 1
5 3531 1 1 24 PHE CZ C 14.319 14.848 62.071 1.00 . A A . 1736 PHE CZ 1 1
5 3532 1 1 24 PHE H H 20.386 16.665 64.282 1.00 . A A . 1736 PHE H 1 1
5 3533 1 1 24 PHE HA H 19.691 15.136 61.967 1.00 . A A . 1736 PHE HA 1 1
5 3534 1 1 24 PHE HB2 H 18.652 14.586 64.083 1.00 . A A . 1736 PHE HB2 1 1
5 3535 1 1 24 PHE HB3 H 18.324 16.155 64.432 1.00 . A A . 1736 PHE HB3 1 1
5 3536 1 1 24 PHE HD1 H 15.940 16.256 64.745 1.00 . A A . 1736 PHE HD1 1 1
5 3537 1 1 24 PHE HD2 H 17.555 14.505 61.132 1.00 . A A . 1736 PHE HD2 1 1
5 3538 1 1 24 PHE HE1 H 13.687 15.991 63.731 1.00 . A A . 1736 PHE HE1 1 1
5 3539 1 1 24 PHE HE2 H 15.407 13.753 60.476 1.00 . A A . 1736 PHE HE2 1 1
5 3540 1 1 24 PHE HZ H 13.325 14.543 61.777 1.00 . A A . 1736 PHE HZ 1 1
5 3541 1 1 24 PHE N N 20.600 16.361 63.343 1.00 . A A . 1736 PHE N 1 1
5 3542 1 1 24 PHE O O 18.732 16.624 60.466 1.00 . A A . 1736 PHE O 1 1
5 3543 1 1 25 MET C C 19.894 19.311 59.668 1.00 . A A . 1737 MET C 1 1
5 3544 1 1 25 MET CA C 18.834 19.362 60.821 1.00 . A A . 1737 MET CA 1 1
5 3545 1 1 25 MET CB C 18.548 20.788 61.248 1.00 . A A . 1737 MET CB 1 1
5 3546 1 1 25 MET CE C 17.978 23.965 61.041 1.00 . A A . 1737 MET CE 1 1
5 3547 1 1 25 MET CG C 17.837 21.453 59.971 1.00 . A A . 1737 MET CG 1 1
5 3548 1 1 25 MET H H 19.580 18.722 62.752 1.00 . A A . 1737 MET H 1 1
5 3549 1 1 25 MET HA H 17.895 19.089 60.337 1.00 . A A . 1737 MET HA 1 1
5 3550 1 1 25 MET HB2 H 17.868 20.883 62.095 1.00 . A A . 1737 MET HB2 1 1
5 3551 1 1 25 MET HB3 H 19.495 21.311 61.386 1.00 . A A . 1737 MET HB3 1 1
5 3552 1 1 25 MET HE1 H 18.844 24.091 60.393 1.00 . A A . 1737 MET HE1 1 1
5 3553 1 1 25 MET HE2 H 17.514 24.884 61.399 1.00 . A A . 1737 MET HE2 1 1
5 3554 1 1 25 MET HE3 H 18.281 23.432 61.942 1.00 . A A . 1737 MET HE3 1 1
5 3555 1 1 25 MET HG2 H 18.640 21.882 59.372 1.00 . A A . 1737 MET HG2 1 1
5 3556 1 1 25 MET HG3 H 17.300 20.665 59.443 1.00 . A A . 1737 MET HG3 1 1
5 3557 1 1 25 MET N N 19.113 18.356 61.935 1.00 . A A . 1737 MET N 1 1
5 3558 1 1 25 MET O O 19.559 19.327 58.480 1.00 . A A . 1737 MET O 1 1
5 3559 1 1 25 MET SD S 16.705 22.843 60.316 1.00 . A A . 1737 MET SD 1 1
5 3560 1 1 26 TYR C C 22.230 17.869 58.133 1.00 . A A . 1738 TYR C 1 1
5 3561 1 1 26 TYR CA C 22.307 18.988 59.193 1.00 . A A . 1738 TYR CA 1 1
5 3562 1 1 26 TYR CB C 23.656 18.979 59.997 1.00 . A A . 1738 TYR CB 1 1
5 3563 1 1 26 TYR CD1 C 25.231 19.611 58.200 1.00 . A A . 1738 TYR CD1 1 1
5 3564 1 1 26 TYR CD2 C 25.561 17.413 59.367 1.00 . A A . 1738 TYR CD2 1 1
5 3565 1 1 26 TYR CE1 C 26.392 19.321 57.498 1.00 . A A . 1738 TYR CE1 1 1
5 3566 1 1 26 TYR CE2 C 26.706 17.176 58.638 1.00 . A A . 1738 TYR CE2 1 1
5 3567 1 1 26 TYR CG C 24.844 18.638 59.124 1.00 . A A . 1738 TYR CG 1 1
5 3568 1 1 26 TYR CZ C 27.140 18.161 57.695 1.00 . A A . 1738 TYR CZ 1 1
5 3569 1 1 26 TYR H H 21.369 19.139 61.075 1.00 . A A . 1738 TYR H 1 1
5 3570 1 1 26 TYR HA H 22.339 19.890 58.582 1.00 . A A . 1738 TYR HA 1 1
5 3571 1 1 26 TYR HB2 H 23.795 19.951 60.471 1.00 . A A . 1738 TYR HB2 1 1
5 3572 1 1 26 TYR HB3 H 23.506 18.342 60.869 1.00 . A A . 1738 TYR HB3 1 1
5 3573 1 1 26 TYR HD1 H 24.749 20.559 58.014 1.00 . A A . 1738 TYR HD1 1 1
5 3574 1 1 26 TYR HD2 H 25.216 16.729 60.127 1.00 . A A . 1738 TYR HD2 1 1
5 3575 1 1 26 TYR HE1 H 26.748 20.119 56.864 1.00 . A A . 1738 TYR HE1 1 1
5 3576 1 1 26 TYR HE2 H 27.415 16.376 58.788 1.00 . A A . 1738 TYR HE2 1 1
5 3577 1 1 26 TYR HH H 28.739 18.794 56.806 1.00 . A A . 1738 TYR HH 1 1
5 3578 1 1 26 TYR N N 21.181 19.133 60.082 1.00 . A A . 1738 TYR N 1 1
5 3579 1 1 26 TYR O O 22.528 18.020 56.958 1.00 . A A . 1738 TYR O 1 1
5 3580 1 1 26 TYR OH O 28.365 17.960 57.100 1.00 . A A . 1738 TYR OH 1 1
5 3581 1 1 27 VAL C C 20.633 15.775 56.646 1.00 . A A . 1739 VAL C 1 1
5 3582 1 1 27 VAL CA C 21.643 15.436 57.709 1.00 . A A . 1739 VAL CA 1 1
5 3583 1 1 27 VAL CB C 21.199 14.164 58.517 1.00 . A A . 1739 VAL CB 1 1
5 3584 1 1 27 VAL CG1 C 21.002 12.921 57.602 1.00 . A A . 1739 VAL CG1 1 1
5 3585 1 1 27 VAL CG2 C 22.298 13.807 59.528 1.00 . A A . 1739 VAL CG2 1 1
5 3586 1 1 27 VAL H H 21.536 16.631 59.505 1.00 . A A . 1739 VAL H 1 1
5 3587 1 1 27 VAL HA H 22.602 15.246 57.227 1.00 . A A . 1739 VAL HA 1 1
5 3588 1 1 27 VAL HB H 20.309 14.398 59.102 1.00 . A A . 1739 VAL HB 1 1
5 3589 1 1 27 VAL HG11 H 20.094 13.070 57.017 1.00 . A A . 1739 VAL HG11 1 1
5 3590 1 1 27 VAL HG12 H 21.913 12.753 57.028 1.00 . A A . 1739 VAL HG12 1 1
5 3591 1 1 27 VAL HG13 H 20.722 12.080 58.235 1.00 . A A . 1739 VAL HG13 1 1
5 3592 1 1 27 VAL HG21 H 22.035 12.878 60.034 1.00 . A A . 1739 VAL HG21 1 1
5 3593 1 1 27 VAL HG22 H 23.227 13.828 58.958 1.00 . A A . 1739 VAL HG22 1 1
5 3594 1 1 27 VAL HG23 H 22.410 14.619 60.246 1.00 . A A . 1739 VAL HG23 1 1
5 3595 1 1 27 VAL N N 21.820 16.648 58.536 1.00 . A A . 1739 VAL N 1 1
5 3596 1 1 27 VAL O O 20.926 15.534 55.471 1.00 . A A . 1739 VAL O 1 1
5 3597 1 1 28 ALA C C 18.734 17.713 55.166 1.00 . A A . 1740 ALA C 1 1
5 3598 1 1 28 ALA CA C 18.369 16.661 56.176 1.00 . A A . 1740 ALA CA 1 1
5 3599 1 1 28 ALA CB C 17.192 17.048 57.127 1.00 . A A . 1740 ALA CB 1 1
5 3600 1 1 28 ALA H H 19.278 16.308 58.066 1.00 . A A . 1740 ALA H 1 1
5 3601 1 1 28 ALA HA H 18.084 15.776 55.608 1.00 . A A . 1740 ALA HA 1 1
5 3602 1 1 28 ALA HB1 H 17.009 16.360 57.952 1.00 . A A . 1740 ALA HB1 1 1
5 3603 1 1 28 ALA HB2 H 17.334 17.953 57.719 1.00 . A A . 1740 ALA HB2 1 1
5 3604 1 1 28 ALA HB3 H 16.277 17.054 56.536 1.00 . A A . 1740 ALA HB3 1 1
5 3605 1 1 28 ALA N N 19.465 16.258 57.074 1.00 . A A . 1740 ALA N 1 1
5 3606 1 1 28 ALA O O 18.462 17.627 53.939 1.00 . A A . 1740 ALA O 1 1
5 3607 1 1 29 ALA C C 20.955 19.595 53.933 1.00 . A A . 1741 ALA C 1 1
5 3608 1 1 29 ALA CA C 19.731 19.999 54.847 1.00 . A A . 1741 ALA CA 1 1
5 3609 1 1 29 ALA CB C 20.069 21.093 55.846 1.00 . A A . 1741 ALA CB 1 1
5 3610 1 1 29 ALA H H 19.717 18.758 56.565 1.00 . A A . 1741 ALA H 1 1
5 3611 1 1 29 ALA HA H 18.968 20.414 54.189 1.00 . A A . 1741 ALA HA 1 1
5 3612 1 1 29 ALA HB1 H 20.543 21.959 55.383 1.00 . A A . 1741 ALA HB1 1 1
5 3613 1 1 29 ALA HB2 H 19.168 21.322 56.414 1.00 . A A . 1741 ALA HB2 1 1
5 3614 1 1 29 ALA HB3 H 20.865 20.798 56.528 1.00 . A A . 1741 ALA HB3 1 1
5 3615 1 1 29 ALA N N 19.327 18.821 55.635 1.00 . A A . 1741 ALA N 1 1
5 3616 1 1 29 ALA O O 20.851 19.734 52.760 1.00 . A A . 1741 ALA O 1 1
5 3617 1 1 30 ALA C C 22.466 17.414 52.379 1.00 . A A . 1742 ALA C 1 1
5 3618 1 1 30 ALA CA C 23.033 18.469 53.389 1.00 . A A . 1742 ALA CA 1 1
5 3619 1 1 30 ALA CB C 24.270 17.968 54.114 1.00 . A A . 1742 ALA CB 1 1
5 3620 1 1 30 ALA H H 22.282 18.821 55.340 1.00 . A A . 1742 ALA H 1 1
5 3621 1 1 30 ALA HA H 23.215 19.358 52.786 1.00 . A A . 1742 ALA HA 1 1
5 3622 1 1 30 ALA HB1 H 24.055 17.054 54.669 1.00 . A A . 1742 ALA HB1 1 1
5 3623 1 1 30 ALA HB2 H 25.021 17.660 53.386 1.00 . A A . 1742 ALA HB2 1 1
5 3624 1 1 30 ALA HB3 H 24.610 18.667 54.878 1.00 . A A . 1742 ALA HB3 1 1
5 3625 1 1 30 ALA N N 22.064 18.951 54.362 1.00 . A A . 1742 ALA N 1 1
5 3626 1 1 30 ALA O O 22.950 17.404 51.286 1.00 . A A . 1742 ALA O 1 1
5 3627 1 1 31 ALA C C 20.212 16.073 50.798 1.00 . A A . 1743 ALA C 1 1
5 3628 1 1 31 ALA CA C 21.020 15.495 51.892 1.00 . A A . 1743 ALA CA 1 1
5 3629 1 1 31 ALA CB C 20.319 14.464 52.721 1.00 . A A . 1743 ALA CB 1 1
5 3630 1 1 31 ALA H H 20.977 16.705 53.667 1.00 . A A . 1743 ALA H 1 1
5 3631 1 1 31 ALA HA H 21.916 15.089 51.421 1.00 . A A . 1743 ALA HA 1 1
5 3632 1 1 31 ALA HB1 H 20.225 13.625 52.031 1.00 . A A . 1743 ALA HB1 1 1
5 3633 1 1 31 ALA HB2 H 20.877 14.148 53.602 1.00 . A A . 1743 ALA HB2 1 1
5 3634 1 1 31 ALA HB3 H 19.300 14.806 52.904 1.00 . A A . 1743 ALA HB3 1 1
5 3635 1 1 31 ALA N N 21.492 16.547 52.813 1.00 . A A . 1743 ALA N 1 1
5 3636 1 1 31 ALA O O 20.322 15.707 49.634 1.00 . A A . 1743 ALA O 1 1
5 3637 1 1 32 PHE C C 19.386 18.828 49.392 1.00 . A A . 1744 PHE C 1 1
5 3638 1 1 32 PHE CA C 18.570 17.943 50.248 1.00 . A A . 1744 PHE CA 1 1
5 3639 1 1 32 PHE CB C 17.461 18.709 50.929 1.00 . A A . 1744 PHE CB 1 1
5 3640 1 1 32 PHE CD1 C 16.183 19.904 49.163 1.00 . A A . 1744 PHE CD1 1 1
5 3641 1 1 32 PHE CD2 C 17.513 21.243 50.773 1.00 . A A . 1744 PHE CD2 1 1
5 3642 1 1 32 PHE CE1 C 15.907 21.101 48.408 1.00 . A A . 1744 PHE CE1 1 1
5 3643 1 1 32 PHE CE2 C 17.210 22.462 50.068 1.00 . A A . 1744 PHE CE2 1 1
5 3644 1 1 32 PHE CG C 17.066 19.986 50.283 1.00 . A A . 1744 PHE CG 1 1
5 3645 1 1 32 PHE CZ C 16.337 22.317 48.954 1.00 . A A . 1744 PHE CZ 1 1
5 3646 1 1 32 PHE H H 19.703 17.537 51.982 1.00 . A A . 1744 PHE H 1 1
5 3647 1 1 32 PHE HA H 18.123 17.229 49.557 1.00 . A A . 1744 PHE HA 1 1
5 3648 1 1 32 PHE HB2 H 16.598 18.075 51.134 1.00 . A A . 1744 PHE HB2 1 1
5 3649 1 1 32 PHE HB3 H 17.866 18.924 51.918 1.00 . A A . 1744 PHE HB3 1 1
5 3650 1 1 32 PHE HD1 H 15.921 18.957 48.711 1.00 . A A . 1744 PHE HD1 1 1
5 3651 1 1 32 PHE HD2 H 18.200 21.377 51.595 1.00 . A A . 1744 PHE HD2 1 1
5 3652 1 1 32 PHE HE1 H 15.384 20.922 47.479 1.00 . A A . 1744 PHE HE1 1 1
5 3653 1 1 32 PHE HE2 H 17.535 23.403 50.484 1.00 . A A . 1744 PHE HE2 1 1
5 3654 1 1 32 PHE HZ H 16.012 23.226 48.469 1.00 . A A . 1744 PHE HZ 1 1
5 3655 1 1 32 PHE N N 19.403 17.113 51.115 1.00 . A A . 1744 PHE N 1 1
5 3656 1 1 32 PHE O O 19.133 18.879 48.174 1.00 . A A . 1744 PHE O 1 1
5 3657 1 1 33 VAL C C 21.962 19.533 48.127 1.00 . A A . 1745 VAL C 1 1
5 3658 1 1 33 VAL CA C 21.300 20.407 49.169 1.00 . A A . 1745 VAL CA 1 1
5 3659 1 1 33 VAL CB C 22.313 21.023 50.102 1.00 . A A . 1745 VAL CB 1 1
5 3660 1 1 33 VAL CG1 C 23.622 21.620 49.491 1.00 . A A . 1745 VAL CG1 1 1
5 3661 1 1 33 VAL CG2 C 21.677 22.150 50.882 1.00 . A A . 1745 VAL CG2 1 1
5 3662 1 1 33 VAL H H 20.677 19.378 50.912 1.00 . A A . 1745 VAL H 1 1
5 3663 1 1 33 VAL HA H 20.620 21.103 48.680 1.00 . A A . 1745 VAL HA 1 1
5 3664 1 1 33 VAL HB H 22.611 20.254 50.815 1.00 . A A . 1745 VAL HB 1 1
5 3665 1 1 33 VAL HG11 H 24.051 20.846 48.855 1.00 . A A . 1745 VAL HG11 1 1
5 3666 1 1 33 VAL HG12 H 23.471 22.462 48.815 1.00 . A A . 1745 VAL HG12 1 1
5 3667 1 1 33 VAL HG13 H 24.308 21.873 50.298 1.00 . A A . 1745 VAL HG13 1 1
5 3668 1 1 33 VAL HG21 H 20.868 21.837 51.543 1.00 . A A . 1745 VAL HG21 1 1
5 3669 1 1 33 VAL HG22 H 22.314 22.400 51.730 1.00 . A A . 1745 VAL HG22 1 1
5 3670 1 1 33 VAL HG23 H 21.433 22.974 50.211 1.00 . A A . 1745 VAL HG23 1 1
5 3671 1 1 33 VAL N N 20.426 19.502 49.942 1.00 . A A . 1745 VAL N 1 1
5 3672 1 1 33 VAL O O 22.092 19.905 46.945 1.00 . A A . 1745 VAL O 1 1
5 3673 1 1 34 LEU C C 22.242 17.003 46.443 1.00 . A A . 1746 LEU C 1 1
5 3674 1 1 34 LEU CA C 23.079 17.449 47.591 1.00 . A A . 1746 LEU CA 1 1
5 3675 1 1 34 LEU CB C 23.649 16.246 48.402 1.00 . A A . 1746 LEU CB 1 1
5 3676 1 1 34 LEU CD1 C 25.780 16.154 47.306 1.00 . A A . 1746 LEU CD1 1 1
5 3677 1 1 34 LEU CD2 C 25.059 14.098 48.362 1.00 . A A . 1746 LEU CD2 1 1
5 3678 1 1 34 LEU CG C 24.634 15.356 47.612 1.00 . A A . 1746 LEU CG 1 1
5 3679 1 1 34 LEU H H 22.191 18.106 49.471 1.00 . A A . 1746 LEU H 1 1
5 3680 1 1 34 LEU HA H 23.917 18.040 47.219 1.00 . A A . 1746 LEU HA 1 1
5 3681 1 1 34 LEU HB2 H 24.120 16.613 49.314 1.00 . A A . 1746 LEU HB2 1 1
5 3682 1 1 34 LEU HB3 H 22.805 15.645 48.739 1.00 . A A . 1746 LEU HB3 1 1
5 3683 1 1 34 LEU HD11 H 26.487 15.541 46.747 1.00 . A A . 1746 LEU HD11 1 1
5 3684 1 1 34 LEU HD12 H 25.490 17.037 46.737 1.00 . A A . 1746 LEU HD12 1 1
5 3685 1 1 34 LEU HD13 H 26.290 16.521 48.197 1.00 . A A . 1746 LEU HD13 1 1
5 3686 1 1 34 LEU HD21 H 25.551 14.355 49.300 1.00 . A A . 1746 LEU HD21 1 1
5 3687 1 1 34 LEU HD22 H 24.222 13.455 48.634 1.00 . A A . 1746 LEU HD22 1 1
5 3688 1 1 34 LEU HD23 H 25.711 13.513 47.713 1.00 . A A . 1746 LEU HD23 1 1
5 3689 1 1 34 LEU HG H 24.236 15.106 46.628 1.00 . A A . 1746 LEU HG 1 1
5 3690 1 1 34 LEU N N 22.474 18.349 48.532 1.00 . A A . 1746 LEU N 1 1
5 3691 1 1 34 LEU O O 22.624 17.137 45.270 1.00 . A A . 1746 LEU O 1 1
5 3692 1 1 35 LEU C C 19.523 16.808 44.964 1.00 . A A . 1747 LEU C 1 1
5 3693 1 1 35 LEU CA C 20.092 15.831 45.959 1.00 . A A . 1747 LEU CA 1 1
5 3694 1 1 35 LEU CB C 19.036 15.343 46.955 1.00 . A A . 1747 LEU CB 1 1
5 3695 1 1 35 LEU CD1 C 17.751 13.677 45.499 1.00 . A A . 1747 LEU CD1 1 1
5 3696 1 1 35 LEU CD2 C 16.647 14.663 47.524 1.00 . A A . 1747 LEU CD2 1 1
5 3697 1 1 35 LEU CG C 17.661 14.864 46.409 1.00 . A A . 1747 LEU CG 1 1
5 3698 1 1 35 LEU H H 20.792 16.776 47.706 1.00 . A A . 1747 LEU H 1 1
5 3699 1 1 35 LEU HA H 20.580 15.024 45.411 1.00 . A A . 1747 LEU HA 1 1
5 3700 1 1 35 LEU HB2 H 19.423 14.489 47.512 1.00 . A A . 1747 LEU HB2 1 1
5 3701 1 1 35 LEU HB3 H 18.913 16.143 47.685 1.00 . A A . 1747 LEU HB3 1 1
5 3702 1 1 35 LEU HD11 H 18.398 13.835 44.637 1.00 . A A . 1747 LEU HD11 1 1
5 3703 1 1 35 LEU HD12 H 18.370 12.935 46.004 1.00 . A A . 1747 LEU HD12 1 1
5 3704 1 1 35 LEU HD13 H 16.742 13.315 45.296 1.00 . A A . 1747 LEU HD13 1 1
5 3705 1 1 35 LEU HD21 H 15.772 15.313 47.496 1.00 . A A . 1747 LEU HD21 1 1
5 3706 1 1 35 LEU HD22 H 16.320 13.637 47.695 1.00 . A A . 1747 LEU HD22 1 1
5 3707 1 1 35 LEU HD23 H 17.163 15.038 48.408 1.00 . A A . 1747 LEU HD23 1 1
5 3708 1 1 35 LEU HG H 17.269 15.681 45.804 1.00 . A A . 1747 LEU HG 1 1
5 3709 1 1 35 LEU N N 21.093 16.484 46.788 1.00 . A A . 1747 LEU N 1 1
5 3710 1 1 35 LEU O O 19.495 16.529 43.747 1.00 . A A . 1747 LEU O 1 1
5 3711 1 1 36 PHE C C 20.169 19.750 43.720 1.00 . A A . 1748 PHE C 1 1
5 3712 1 1 36 PHE CA C 19.031 19.185 44.577 1.00 . A A . 1748 PHE CA 1 1
5 3713 1 1 36 PHE CB C 18.094 20.163 45.269 1.00 . A A . 1748 PHE CB 1 1
5 3714 1 1 36 PHE CD1 C 18.582 22.697 44.918 1.00 . A A . 1748 PHE CD1 1 1
5 3715 1 1 36 PHE CD2 C 16.944 21.591 43.513 1.00 . A A . 1748 PHE CD2 1 1
5 3716 1 1 36 PHE CE1 C 18.201 23.902 44.347 1.00 . A A . 1748 PHE CE1 1 1
5 3717 1 1 36 PHE CE2 C 16.723 22.805 42.773 1.00 . A A . 1748 PHE CE2 1 1
5 3718 1 1 36 PHE CG C 17.881 21.539 44.607 1.00 . A A . 1748 PHE CG 1 1
5 3719 1 1 36 PHE CZ C 17.320 24.015 43.249 1.00 . A A . 1748 PHE CZ 1 1
5 3720 1 1 36 PHE H H 19.485 18.231 46.382 1.00 . A A . 1748 PHE H 1 1
5 3721 1 1 36 PHE HA H 18.470 18.782 43.734 1.00 . A A . 1748 PHE HA 1 1
5 3722 1 1 36 PHE HB2 H 17.116 19.802 45.586 1.00 . A A . 1748 PHE HB2 1 1
5 3723 1 1 36 PHE HB3 H 18.723 20.270 46.152 1.00 . A A . 1748 PHE HB3 1 1
5 3724 1 1 36 PHE HD1 H 19.341 22.792 45.680 1.00 . A A . 1748 PHE HD1 1 1
5 3725 1 1 36 PHE HD2 H 16.455 20.648 43.322 1.00 . A A . 1748 PHE HD2 1 1
5 3726 1 1 36 PHE HE1 H 18.605 24.813 44.765 1.00 . A A . 1748 PHE HE1 1 1
5 3727 1 1 36 PHE HE2 H 15.992 22.916 41.986 1.00 . A A . 1748 PHE HE2 1 1
5 3728 1 1 36 PHE HZ H 17.117 24.928 42.709 1.00 . A A . 1748 PHE HZ 1 1
5 3729 1 1 36 PHE N N 19.321 18.017 45.408 1.00 . A A . 1748 PHE N 1 1
5 3730 1 1 36 PHE O O 19.949 20.061 42.552 1.00 . A A . 1748 PHE O 1 1
5 3731 1 1 37 PHE C C 22.822 19.315 42.208 1.00 . A A . 1749 PHE C 1 1
5 3732 1 1 37 PHE CA C 22.558 20.144 43.408 1.00 . A A . 1749 PHE CA 1 1
5 3733 1 1 37 PHE CB C 23.743 20.759 44.155 1.00 . A A . 1749 PHE CB 1 1
5 3734 1 1 37 PHE CD1 C 25.958 19.741 43.436 1.00 . A A . 1749 PHE CD1 1 1
5 3735 1 1 37 PHE CD2 C 25.392 21.932 42.581 1.00 . A A . 1749 PHE CD2 1 1
5 3736 1 1 37 PHE CE1 C 27.215 19.839 42.807 1.00 . A A . 1749 PHE CE1 1 1
5 3737 1 1 37 PHE CE2 C 26.623 21.991 41.859 1.00 . A A . 1749 PHE CE2 1 1
5 3738 1 1 37 PHE CG C 25.061 20.816 43.358 1.00 . A A . 1749 PHE CG 1 1
5 3739 1 1 37 PHE CZ C 27.582 20.920 41.983 1.00 . A A . 1749 PHE CZ 1 1
5 3740 1 1 37 PHE H H 21.593 19.293 45.140 1.00 . A A . 1749 PHE H 1 1
5 3741 1 1 37 PHE HA H 22.249 21.065 42.911 1.00 . A A . 1749 PHE HA 1 1
5 3742 1 1 37 PHE HB2 H 23.578 21.793 44.457 1.00 . A A . 1749 PHE HB2 1 1
5 3743 1 1 37 PHE HB3 H 23.845 20.146 45.051 1.00 . A A . 1749 PHE HB3 1 1
5 3744 1 1 37 PHE HD1 H 25.620 18.938 44.076 1.00 . A A . 1749 PHE HD1 1 1
5 3745 1 1 37 PHE HD2 H 24.654 22.708 42.448 1.00 . A A . 1749 PHE HD2 1 1
5 3746 1 1 37 PHE HE1 H 27.870 18.987 42.922 1.00 . A A . 1749 PHE HE1 1 1
5 3747 1 1 37 PHE HE2 H 26.794 22.748 41.108 1.00 . A A . 1749 PHE HE2 1 1
5 3748 1 1 37 PHE HZ H 28.545 20.916 41.496 1.00 . A A . 1749 PHE HZ 1 1
5 3749 1 1 37 PHE N N 21.420 19.711 44.237 1.00 . A A . 1749 PHE N 1 1
5 3750 1 1 37 PHE O O 23.049 19.841 41.139 1.00 . A A . 1749 PHE O 1 1
5 3751 1 1 38 VAL C C 22.028 16.513 40.647 1.00 . A A . 1750 VAL C 1 1
5 3752 1 1 38 VAL CA C 23.185 16.921 41.614 1.00 . A A . 1750 VAL CA 1 1
5 3753 1 1 38 VAL CB C 23.656 15.767 42.516 1.00 . A A . 1750 VAL CB 1 1
5 3754 1 1 38 VAL CG1 C 23.942 14.400 41.875 1.00 . A A . 1750 VAL CG1 1 1
5 3755 1 1 38 VAL CG2 C 24.958 15.981 43.218 1.00 . A A . 1750 VAL CG2 1 1
5 3756 1 1 38 VAL H H 22.317 17.812 43.360 1.00 . A A . 1750 VAL H 1 1
5 3757 1 1 38 VAL HA H 23.893 17.213 40.838 1.00 . A A . 1750 VAL HA 1 1
5 3758 1 1 38 VAL HB H 22.886 15.574 43.264 1.00 . A A . 1750 VAL HB 1 1
5 3759 1 1 38 VAL HG11 H 22.987 13.970 41.574 1.00 . A A . 1750 VAL HG11 1 1
5 3760 1 1 38 VAL HG12 H 24.662 14.379 41.055 1.00 . A A . 1750 VAL HG12 1 1
5 3761 1 1 38 VAL HG13 H 24.419 13.739 42.598 1.00 . A A . 1750 VAL HG13 1 1
5 3762 1 1 38 VAL HG21 H 24.998 15.397 44.137 1.00 . A A . 1750 VAL HG21 1 1
5 3763 1 1 38 VAL HG22 H 25.755 15.639 42.557 1.00 . A A . 1750 VAL HG22 1 1
5 3764 1 1 38 VAL HG23 H 25.031 17.047 43.433 1.00 . A A . 1750 VAL HG23 1 1
5 3765 1 1 38 VAL N N 22.763 18.016 42.477 1.00 . A A . 1750 VAL N 1 1
5 3766 1 1 38 VAL O O 22.288 16.301 39.465 1.00 . A A . 1750 VAL O 1 1
5 3767 1 1 39 GLY C C 19.445 17.294 39.245 1.00 . A A . 1751 GLY C 1 1
5 3768 1 1 39 GLY CA C 19.756 16.187 40.321 1.00 . A A . 1751 GLY CA 1 1
5 3769 1 1 39 GLY H H 20.697 16.860 42.154 1.00 . A A . 1751 GLY H 1 1
5 3770 1 1 39 GLY HA2 H 20.087 15.299 39.782 1.00 . A A . 1751 GLY HA2 1 1
5 3771 1 1 39 GLY HA3 H 18.851 15.823 40.808 1.00 . A A . 1751 GLY HA3 1 1
5 3772 1 1 39 GLY N N 20.812 16.592 41.187 1.00 . A A . 1751 GLY N 1 1
5 3773 1 1 39 GLY O O 19.383 17.039 38.093 1.00 . A A . 1751 GLY O 1 1
5 3774 1 1 40 CYS C C 20.848 19.555 37.932 1.00 . A A . 1752 CYS C 1 1
5 3775 1 1 40 CYS CA C 19.500 19.728 38.778 1.00 . A A . 1752 CYS CA 1 1
5 3776 1 1 40 CYS CB C 19.565 21.019 39.653 1.00 . A A . 1752 CYS CB 1 1
5 3777 1 1 40 CYS H H 19.940 18.629 40.582 1.00 . A A . 1752 CYS H 1 1
5 3778 1 1 40 CYS HA H 18.594 19.685 38.173 1.00 . A A . 1752 CYS HA 1 1
5 3779 1 1 40 CYS HB2 H 18.664 21.077 40.264 1.00 . A A . 1752 CYS HB2 1 1
5 3780 1 1 40 CYS HB3 H 20.479 20.992 40.247 1.00 . A A . 1752 CYS HB3 1 1
5 3781 1 1 40 CYS HG H 20.196 23.360 39.297 1.00 . A A . 1752 CYS HG 1 1
5 3782 1 1 40 CYS N N 19.496 18.551 39.679 1.00 . A A . 1752 CYS N 1 1
5 3783 1 1 40 CYS O O 20.808 19.505 36.725 1.00 . A A . 1752 CYS O 1 1
5 3784 1 1 40 CYS SG S 19.580 22.429 38.561 1.00 . A A . 1752 CYS SG 1 1
5 3785 1 1 41 GLY C C 23.260 17.924 36.803 1.00 . A A . 1753 GLY C 1 1
5 3786 1 1 41 GLY CA C 23.266 19.038 37.957 1.00 . A A . 1753 GLY CA 1 1
5 3787 1 1 41 GLY H H 21.951 19.159 39.581 1.00 . A A . 1753 GLY H 1 1
5 3788 1 1 41 GLY HA2 H 23.584 20.029 37.635 1.00 . A A . 1753 GLY HA2 1 1
5 3789 1 1 41 GLY HA3 H 23.853 18.623 38.776 1.00 . A A . 1753 GLY HA3 1 1
5 3790 1 1 41 GLY N N 21.933 19.230 38.574 1.00 . A A . 1753 GLY N 1 1
5 3791 1 1 41 GLY O O 24.050 17.955 35.860 1.00 . A A . 1753 GLY O 1 1
5 3792 1 1 42 VAL C C 21.834 16.831 34.306 1.00 . A A . 1754 VAL C 1 1
5 3793 1 1 42 VAL CA C 21.985 16.079 35.621 1.00 . A A . 1754 VAL CA 1 1
5 3794 1 1 42 VAL CB C 20.778 15.134 35.852 1.00 . A A . 1754 VAL CB 1 1
5 3795 1 1 42 VAL CG1 C 20.305 14.374 34.608 1.00 . A A . 1754 VAL CG1 1 1
5 3796 1 1 42 VAL CG2 C 20.912 14.157 37.052 1.00 . A A . 1754 VAL CG2 1 1
5 3797 1 1 42 VAL H H 21.520 17.141 37.483 1.00 . A A . 1754 VAL H 1 1
5 3798 1 1 42 VAL HA H 22.930 15.541 35.538 1.00 . A A . 1754 VAL HA 1 1
5 3799 1 1 42 VAL HB H 19.998 15.846 36.124 1.00 . A A . 1754 VAL HB 1 1
5 3800 1 1 42 VAL HG11 H 19.841 15.020 33.863 1.00 . A A . 1754 VAL HG11 1 1
5 3801 1 1 42 VAL HG12 H 21.162 13.795 34.264 1.00 . A A . 1754 VAL HG12 1 1
5 3802 1 1 42 VAL HG13 H 19.643 13.547 34.866 1.00 . A A . 1754 VAL HG13 1 1
5 3803 1 1 42 VAL HG21 H 21.511 14.612 37.842 1.00 . A A . 1754 VAL HG21 1 1
5 3804 1 1 42 VAL HG22 H 19.935 13.775 37.349 1.00 . A A . 1754 VAL HG22 1 1
5 3805 1 1 42 VAL HG23 H 21.364 13.268 36.612 1.00 . A A . 1754 VAL HG23 1 1
5 3806 1 1 42 VAL N N 22.217 17.073 36.757 1.00 . A A . 1754 VAL N 1 1
5 3807 1 1 42 VAL O O 22.544 16.557 33.292 1.00 . A A . 1754 VAL O 1 1
5 3808 1 1 43 LEU C C 21.181 19.934 33.100 1.00 . A A . 1755 LEU C 1 1
5 3809 1 1 43 LEU CA C 20.494 18.589 33.219 1.00 . A A . 1755 LEU CA 1 1
5 3810 1 1 43 LEU CB C 18.915 18.750 33.219 1.00 . A A . 1755 LEU CB 1 1
5 3811 1 1 43 LEU CD1 C 18.359 20.824 34.628 1.00 . A A . 1755 LEU CD1 1 1
5 3812 1 1 43 LEU CD2 C 16.907 18.866 34.768 1.00 . A A . 1755 LEU CD2 1 1
5 3813 1 1 43 LEU CG C 18.372 19.305 34.611 1.00 . A A . 1755 LEU CG 1 1
5 3814 1 1 43 LEU H H 20.490 17.816 35.269 1.00 . A A . 1755 LEU H 1 1
5 3815 1 1 43 LEU HA H 20.852 18.062 32.335 1.00 . A A . 1755 LEU HA 1 1
5 3816 1 1 43 LEU HB2 H 18.673 19.449 32.418 1.00 . A A . 1755 LEU HB2 1 1
5 3817 1 1 43 LEU HB3 H 18.302 17.862 33.060 1.00 . A A . 1755 LEU HB3 1 1
5 3818 1 1 43 LEU HD11 H 18.522 21.134 35.661 1.00 . A A . 1755 LEU HD11 1 1
5 3819 1 1 43 LEU HD12 H 18.967 21.301 33.859 1.00 . A A . 1755 LEU HD12 1 1
5 3820 1 1 43 LEU HD13 H 17.404 21.279 34.372 1.00 . A A . 1755 LEU HD13 1 1
5 3821 1 1 43 LEU HD21 H 16.812 17.779 34.736 1.00 . A A . 1755 LEU HD21 1 1
5 3822 1 1 43 LEU HD22 H 16.590 19.194 35.758 1.00 . A A . 1755 LEU HD22 1 1
5 3823 1 1 43 LEU HD23 H 16.383 19.282 33.907 1.00 . A A . 1755 LEU HD23 1 1
5 3824 1 1 43 LEU HG H 18.945 18.892 35.441 1.00 . A A . 1755 LEU HG 1 1
5 3825 1 1 43 LEU N N 20.926 17.770 34.359 1.00 . A A . 1755 LEU N 1 1
5 3826 1 1 43 LEU O O 21.532 20.320 31.967 1.00 . A A . 1755 LEU O 1 1
5 3827 1 1 44 LEU C C 23.748 21.519 33.700 1.00 . A A . 1756 LEU C 1 1
5 3828 1 1 44 LEU CA C 22.322 21.772 34.184 1.00 . A A . 1756 LEU CA 1 1
5 3829 1 1 44 LEU CB C 22.359 22.303 35.639 1.00 . A A . 1756 LEU CB 1 1
5 3830 1 1 44 LEU CD1 C 21.572 24.701 35.363 1.00 . A A . 1756 LEU CD1 1 1
5 3831 1 1 44 LEU CD2 C 22.944 24.081 37.293 1.00 . A A . 1756 LEU CD2 1 1
5 3832 1 1 44 LEU CG C 22.697 23.810 35.823 1.00 . A A . 1756 LEU CG 1 1
5 3833 1 1 44 LEU H H 21.268 20.097 35.085 1.00 . A A . 1756 LEU H 1 1
5 3834 1 1 44 LEU HA H 21.862 22.487 33.501 1.00 . A A . 1756 LEU HA 1 1
5 3835 1 1 44 LEU HB2 H 21.354 22.226 36.056 1.00 . A A . 1756 LEU HB2 1 1
5 3836 1 1 44 LEU HB3 H 23.040 21.695 36.234 1.00 . A A . 1756 LEU HB3 1 1
5 3837 1 1 44 LEU HD11 H 21.816 25.697 34.993 1.00 . A A . 1756 LEU HD11 1 1
5 3838 1 1 44 LEU HD12 H 21.071 24.225 34.521 1.00 . A A . 1756 LEU HD12 1 1
5 3839 1 1 44 LEU HD13 H 20.703 24.837 36.007 1.00 . A A . 1756 LEU HD13 1 1
5 3840 1 1 44 LEU HD21 H 23.145 25.148 37.400 1.00 . A A . 1756 LEU HD21 1 1
5 3841 1 1 44 LEU HD22 H 22.104 23.817 37.937 1.00 . A A . 1756 LEU HD22 1 1
5 3842 1 1 44 LEU HD23 H 23.772 23.426 37.563 1.00 . A A . 1756 LEU HD23 1 1
5 3843 1 1 44 LEU HG H 23.585 24.060 35.243 1.00 . A A . 1756 LEU HG 1 1
5 3844 1 1 44 LEU N N 21.475 20.562 34.213 1.00 . A A . 1756 LEU N 1 1
5 3845 1 1 44 LEU O O 24.361 22.378 33.115 1.00 . A A . 1756 LEU O 1 1
5 3846 1 1 45 SER C C 25.548 20.295 31.623 1.00 . A A . 1757 SER C 1 1
5 3847 1 1 45 SER CA C 25.474 19.849 33.113 1.00 . A A . 1757 SER CA 1 1
5 3848 1 1 45 SER CB C 25.707 18.359 33.257 1.00 . A A . 1757 SER CB 1 1
5 3849 1 1 45 SER H H 23.647 19.596 34.315 1.00 . A A . 1757 SER H 1 1
5 3850 1 1 45 SER HA H 26.304 20.360 33.600 1.00 . A A . 1757 SER HA 1 1
5 3851 1 1 45 SER HB2 H 26.088 18.203 34.267 1.00 . A A . 1757 SER HB2 1 1
5 3852 1 1 45 SER HB3 H 24.812 17.772 33.049 1.00 . A A . 1757 SER HB3 1 1
5 3853 1 1 45 SER HG H 27.485 18.422 32.480 1.00 . A A . 1757 SER HG 1 1
5 3854 1 1 45 SER N N 24.220 20.255 33.808 1.00 . A A . 1757 SER N 1 1
5 3855 1 1 45 SER O O 26.628 20.630 31.077 1.00 . A A . 1757 SER O 1 1
5 3856 1 1 45 SER OG O 26.674 17.920 32.375 1.00 . A A . 1757 SER OG 1 1
5 3857 1 1 46 ARG C C 24.338 22.082 29.351 1.00 . A A . 1758 ARG C 1 1
5 3858 1 1 46 ARG CA C 24.344 20.571 29.437 1.00 . A A . 1758 ARG CA 1 1
5 3859 1 1 46 ARG CB C 23.243 19.754 28.723 1.00 . A A . 1758 ARG CB 1 1
5 3860 1 1 46 ARG CD C 23.711 20.034 26.150 1.00 . A A . 1758 ARG CD 1 1
5 3861 1 1 46 ARG CG C 22.832 20.369 27.346 1.00 . A A . 1758 ARG CG 1 1
5 3862 1 1 46 ARG CZ C 23.796 21.135 23.955 1.00 . A A . 1758 ARG CZ 1 1
5 3863 1 1 46 ARG H H 23.550 19.944 31.294 1.00 . A A . 1758 ARG H 1 1
5 3864 1 1 46 ARG HA H 25.285 20.287 28.966 1.00 . A A . 1758 ARG HA 1 1
5 3865 1 1 46 ARG HB2 H 23.517 18.720 28.518 1.00 . A A . 1758 ARG HB2 1 1
5 3866 1 1 46 ARG HB3 H 22.369 19.631 29.362 1.00 . A A . 1758 ARG HB3 1 1
5 3867 1 1 46 ARG HD2 H 24.670 20.523 26.322 1.00 . A A . 1758 ARG HD2 1 1
5 3868 1 1 46 ARG HD3 H 23.786 18.952 26.050 1.00 . A A . 1758 ARG HD3 1 1
5 3869 1 1 46 ARG HE H 22.306 20.038 24.607 1.00 . A A . 1758 ARG HE 1 1
5 3870 1 1 46 ARG HG2 H 21.839 20.000 27.090 1.00 . A A . 1758 ARG HG2 1 1
5 3871 1 1 46 ARG HG3 H 22.691 21.440 27.493 1.00 . A A . 1758 ARG HG3 1 1
5 3872 1 1 46 ARG HH11 H 22.247 21.301 22.611 1.00 . A A . 1758 ARG HH11 1 1
5 3873 1 1 46 ARG HH12 H 23.730 22.077 22.222 1.00 . A A . 1758 ARG HH12 1 1
5 3874 1 1 46 ARG HH21 H 25.505 21.520 24.855 1.00 . A A . 1758 ARG HH21 1 1
5 3875 1 1 46 ARG HH22 H 25.325 22.259 23.276 1.00 . A A . 1758 ARG HH22 1 1
5 3876 1 1 46 ARG N N 24.431 20.197 30.870 1.00 . A A . 1758 ARG N 1 1
5 3877 1 1 46 ARG NE N 23.186 20.451 24.881 1.00 . A A . 1758 ARG NE 1 1
5 3878 1 1 46 ARG NH1 N 23.221 21.452 22.830 1.00 . A A . 1758 ARG NH1 1 1
5 3879 1 1 46 ARG NH2 N 24.967 21.669 24.013 1.00 . A A . 1758 ARG NH2 1 1
5 3880 1 1 46 ARG O O 25.339 22.529 28.819 1.00 . A A . 1758 ARG O 1 1
5 3881 1 1 47 LYS C C 21.904 24.647 30.662 1.00 . A A . 1759 LYS C 1 1
5 3882 1 1 47 LYS CA C 23.225 24.209 30.053 1.00 . A A . 1759 LYS CA 1 1
5 3883 1 1 47 LYS CB C 23.513 25.035 28.796 1.00 . A A . 1759 LYS CB 1 1
5 3884 1 1 47 LYS CD C 23.213 25.525 26.330 1.00 . A A . 1759 LYS CD 1 1
5 3885 1 1 47 LYS CE C 24.539 26.302 26.359 1.00 . A A . 1759 LYS CE 1 1
5 3886 1 1 47 LYS CG C 22.850 24.574 27.509 1.00 . A A . 1759 LYS CG 1 1
5 3887 1 1 47 LYS H H 22.465 22.145 29.979 1.00 . A A . 1759 LYS H 1 1
5 3888 1 1 47 LYS HA H 24.012 24.395 30.784 1.00 . A A . 1759 LYS HA 1 1
5 3889 1 1 47 LYS HB2 H 23.214 26.081 28.870 1.00 . A A . 1759 LYS HB2 1 1
5 3890 1 1 47 LYS HB3 H 24.597 25.026 28.685 1.00 . A A . 1759 LYS HB3 1 1
5 3891 1 1 47 LYS HD2 H 23.194 24.945 25.407 1.00 . A A . 1759 LYS HD2 1 1
5 3892 1 1 47 LYS HD3 H 22.429 26.270 26.201 1.00 . A A . 1759 LYS HD3 1 1
5 3893 1 1 47 LYS HE2 H 24.479 27.096 27.102 1.00 . A A . 1759 LYS HE2 1 1
5 3894 1 1 47 LYS HE3 H 25.336 25.574 26.506 1.00 . A A . 1759 LYS HE3 1 1
5 3895 1 1 47 LYS HG2 H 23.258 23.568 27.411 1.00 . A A . 1759 LYS HG2 1 1
5 3896 1 1 47 LYS HG3 H 21.778 24.608 27.705 1.00 . A A . 1759 LYS HG3 1 1
5 3897 1 1 47 LYS HZ1 H 25.693 27.613 25.180 1.00 . A A . 1759 LYS HZ1 1 1
5 3898 1 1 47 LYS HZ2 H 25.006 26.404 24.387 1.00 . A A . 1759 LYS HZ2 1 1
5 3899 1 1 47 LYS HZ3 H 24.132 27.731 24.962 1.00 . A A . 1759 LYS HZ3 1 1
5 3900 1 1 47 LYS N N 23.251 22.765 29.846 1.00 . A A . 1759 LYS N 1 1
5 3901 1 1 47 LYS NZ N 24.855 27.051 25.148 1.00 . A A . 1759 LYS NZ 1 1
5 3902 1 1 47 LYS O O 21.890 25.116 31.818 1.00 . A A . 1759 LYS O 1 1
5 3903 1 1 48 ARG C C 19.281 26.581 30.596 1.00 . A A . 1760 ARG C 1 1
5 3904 1 1 48 ARG CA C 19.435 25.074 30.142 1.00 . A A . 1760 ARG CA 1 1
5 3905 1 1 48 ARG CB C 18.726 24.033 31.023 1.00 . A A . 1760 ARG CB 1 1
5 3906 1 1 48 ARG CD C 16.321 23.447 31.800 1.00 . A A . 1760 ARG CD 1 1
5 3907 1 1 48 ARG CG C 17.242 24.376 30.982 1.00 . A A . 1760 ARG CG 1 1
5 3908 1 1 48 ARG CZ C 14.183 22.979 30.787 1.00 . A A . 1760 ARG CZ 1 1
5 3909 1 1 48 ARG H H 20.959 23.806 29.232 1.00 . A A . 1760 ARG H 1 1
5 3910 1 1 48 ARG HA H 18.952 25.111 29.165 1.00 . A A . 1760 ARG HA 1 1
5 3911 1 1 48 ARG HB2 H 18.860 23.088 30.498 1.00 . A A . 1760 ARG HB2 1 1
5 3912 1 1 48 ARG HB3 H 19.137 24.098 32.031 1.00 . A A . 1760 ARG HB3 1 1
5 3913 1 1 48 ARG HD2 H 16.570 22.477 31.373 1.00 . A A . 1760 ARG HD2 1 1
5 3914 1 1 48 ARG HD3 H 16.549 23.389 32.864 1.00 . A A . 1760 ARG HD3 1 1
5 3915 1 1 48 ARG HE H 14.535 24.561 31.785 1.00 . A A . 1760 ARG HE 1 1
5 3916 1 1 48 ARG HG2 H 16.978 25.337 31.423 1.00 . A A . 1760 ARG HG2 1 1
5 3917 1 1 48 ARG HG3 H 16.849 24.476 29.969 1.00 . A A . 1760 ARG HG3 1 1
5 3918 1 1 48 ARG HH11 H 12.495 23.983 31.089 1.00 . A A . 1760 ARG HH11 1 1
5 3919 1 1 48 ARG HH12 H 12.325 22.727 29.965 1.00 . A A . 1760 ARG HH12 1 1
5 3920 1 1 48 ARG HH21 H 15.623 21.870 30.192 1.00 . A A . 1760 ARG HH21 1 1
5 3921 1 1 48 ARG HH22 H 14.065 21.269 29.719 1.00 . A A . 1760 ARG HH22 1 1
5 3922 1 1 48 ARG N N 20.765 24.567 29.868 1.00 . A A . 1760 ARG N 1 1
5 3923 1 1 48 ARG NE N 14.928 23.653 31.589 1.00 . A A . 1760 ARG NE 1 1
5 3924 1 1 48 ARG NH1 N 12.941 23.225 30.592 1.00 . A A . 1760 ARG NH1 1 1
5 3925 1 1 48 ARG NH2 N 14.622 21.997 30.142 1.00 . A A . 1760 ARG NH2 1 1
5 3926 1 1 48 ARG O O 18.350 27.232 30.117 1.00 . A A . 1760 ARG O 1 1
5 3927 1 1 49 ARG C C 21.295 29.209 31.309 1.00 . A A . 1761 ARG C 1 1
5 3928 1 1 49 ARG CA C 20.103 28.533 31.920 1.00 . A A . 1761 ARG CA 1 1
5 3929 1 1 49 ARG CB C 19.946 28.750 33.415 1.00 . A A . 1761 ARG CB 1 1
5 3930 1 1 49 ARG CD C 17.332 29.214 33.398 1.00 . A A . 1761 ARG CD 1 1
5 3931 1 1 49 ARG CG C 18.527 28.352 33.937 1.00 . A A . 1761 ARG CG 1 1
5 3932 1 1 49 ARG CZ C 16.263 28.876 31.049 1.00 . A A . 1761 ARG CZ 1 1
5 3933 1 1 49 ARG H H 20.752 26.434 31.941 1.00 . A A . 1761 ARG H 1 1
5 3934 1 1 49 ARG HA H 19.272 28.978 31.374 1.00 . A A . 1761 ARG HA 1 1
5 3935 1 1 49 ARG HB2 H 20.658 28.199 34.028 1.00 . A A . 1761 ARG HB2 1 1
5 3936 1 1 49 ARG HB3 H 20.023 29.792 33.726 1.00 . A A . 1761 ARG HB3 1 1
5 3937 1 1 49 ARG HD2 H 16.580 29.404 34.165 1.00 . A A . 1761 ARG HD2 1 1
5 3938 1 1 49 ARG HD3 H 17.616 30.210 33.059 1.00 . A A . 1761 ARG HD3 1 1
5 3939 1 1 49 ARG HE H 15.956 27.778 32.641 1.00 . A A . 1761 ARG HE 1 1
5 3940 1 1 49 ARG HG2 H 18.357 27.299 33.716 1.00 . A A . 1761 ARG HG2 1 1
5 3941 1 1 49 ARG HG3 H 18.499 28.539 35.011 1.00 . A A . 1761 ARG HG3 1 1
5 3942 1 1 49 ARG HH11 H 14.850 27.411 30.677 1.00 . A A . 1761 ARG HH11 1 1
5 3943 1 1 49 ARG HH12 H 15.243 28.560 29.397 1.00 . A A . 1761 ARG HH12 1 1
5 3944 1 1 49 ARG HH21 H 17.462 30.448 31.106 1.00 . A A . 1761 ARG HH21 1 1
5 3945 1 1 49 ARG HH22 H 16.448 30.441 29.691 1.00 . A A . 1761 ARG HH22 1 1
5 3946 1 1 49 ARG N N 20.144 27.100 31.486 1.00 . A A . 1761 ARG N 1 1
5 3947 1 1 49 ARG NE N 16.553 28.520 32.304 1.00 . A A . 1761 ARG NE 1 1
5 3948 1 1 49 ARG NH1 N 15.375 28.202 30.333 1.00 . A A . 1761 ARG NH1 1 1
5 3949 1 1 49 ARG NH2 N 16.763 29.990 30.538 1.00 . A A . 1761 ARG NH2 1 1
5 3950 1 1 49 ARG O O 21.201 29.666 30.143 1.00 . A A . 1761 ARG O 1 1
5 3951 1 1 50 ARG C C 23.421 31.553 30.835 1.00 . A A . 1762 ARG C 1 1
5 3952 1 1 50 ARG CA C 23.666 30.163 31.434 1.00 . A A . 1762 ARG CA 1 1
5 3953 1 1 50 ARG CB C 24.404 29.279 30.433 1.00 . A A . 1762 ARG CB 1 1
5 3954 1 1 50 ARG CD C 26.010 27.292 30.392 1.00 . A A . 1762 ARG CD 1 1
5 3955 1 1 50 ARG CG C 24.786 27.903 31.059 1.00 . A A . 1762 ARG CG 1 1
5 3956 1 1 50 ARG CZ C 26.820 24.908 30.612 1.00 . A A . 1762 ARG CZ 1 1
5 3957 1 1 50 ARG H H 22.475 29.236 32.912 1.00 . A A . 1762 ARG H 1 1
5 3958 1 1 50 ARG HA H 24.291 30.362 32.306 1.00 . A A . 1762 ARG HA 1 1
5 3959 1 1 50 ARG HB2 H 23.790 29.111 29.548 1.00 . A A . 1762 ARG HB2 1 1
5 3960 1 1 50 ARG HB3 H 25.322 29.753 30.087 1.00 . A A . 1762 ARG HB3 1 1
5 3961 1 1 50 ARG HD2 H 25.781 27.142 29.337 1.00 . A A . 1762 ARG HD2 1 1
5 3962 1 1 50 ARG HD3 H 26.853 27.941 30.626 1.00 . A A . 1762 ARG HD3 1 1
5 3963 1 1 50 ARG HE H 25.750 25.807 31.943 1.00 . A A . 1762 ARG HE 1 1
5 3964 1 1 50 ARG HG2 H 25.042 28.076 32.105 1.00 . A A . 1762 ARG HG2 1 1
5 3965 1 1 50 ARG HG3 H 23.907 27.260 31.005 1.00 . A A . 1762 ARG HG3 1 1
5 3966 1 1 50 ARG HH11 H 26.307 23.768 32.217 1.00 . A A . 1762 ARG HH11 1 1
5 3967 1 1 50 ARG HH12 H 27.139 22.961 30.892 1.00 . A A . 1762 ARG HH12 1 1
5 3968 1 1 50 ARG HH21 H 27.259 25.783 28.762 1.00 . A A . 1762 ARG HH21 1 1
5 3969 1 1 50 ARG HH22 H 27.966 24.309 29.119 1.00 . A A . 1762 ARG HH22 1 1
5 3970 1 1 50 ARG N N 22.449 29.489 31.935 1.00 . A A . 1762 ARG N 1 1
5 3971 1 1 50 ARG NE N 26.246 25.982 31.082 1.00 . A A . 1762 ARG NE 1 1
5 3972 1 1 50 ARG NH1 N 26.700 23.781 31.286 1.00 . A A . 1762 ARG NH1 1 1
5 3973 1 1 50 ARG NH2 N 27.260 24.984 29.379 1.00 . A A . 1762 ARG NH2 1 1
5 3974 1 1 50 ARG O O 24.202 32.036 29.953 1.00 . A A . 1762 ARG O 1 1
5 3975 1 1 51 GLN C C 23.163 34.742 31.488 1.00 . A A . 1763 GLN C 1 1
5 3976 1 1 51 GLN CA C 22.194 33.738 30.796 1.00 . A A . 1763 GLN CA 1 1
5 3977 1 1 51 GLN CB C 20.675 34.130 30.919 1.00 . A A . 1763 GLN CB 1 1
5 3978 1 1 51 GLN CD C 19.123 32.728 32.364 1.00 . A A . 1763 GLN CD 1 1
5 3979 1 1 51 GLN CG C 20.023 33.999 32.280 1.00 . A A . 1763 GLN CG 1 1
5 3980 1 1 51 GLN H H 21.873 31.927 31.998 1.00 . A A . 1763 GLN H 1 1
5 3981 1 1 51 GLN HA H 22.425 33.814 29.734 1.00 . A A . 1763 GLN HA 1 1
5 3982 1 1 51 GLN HB2 H 20.531 35.202 30.782 1.00 . A A . 1763 GLN HB2 1 1
5 3983 1 1 51 GLN HB3 H 20.114 33.521 30.210 1.00 . A A . 1763 GLN HB3 1 1
5 3984 1 1 51 GLN HE21 H 17.867 33.751 33.642 1.00 . A A . 1763 GLN HE21 1 1
5 3985 1 1 51 GLN HE22 H 17.137 32.388 32.891 1.00 . A A . 1763 GLN HE22 1 1
5 3986 1 1 51 GLN HG2 H 20.689 34.120 33.134 1.00 . A A . 1763 GLN HG2 1 1
5 3987 1 1 51 GLN HG3 H 19.340 34.832 32.438 1.00 . A A . 1763 GLN HG3 1 1
5 3988 1 1 51 GLN N N 22.451 32.343 31.283 1.00 . A A . 1763 GLN N 1 1
5 3989 1 1 51 GLN NE2 N 17.965 32.946 33.041 1.00 . A A . 1763 GLN NE2 1 1
5 3990 1 1 51 GLN O O 22.718 35.759 31.942 1.00 . A A . 1763 GLN O 1 1
5 3991 1 1 51 GLN OE1 O 19.408 31.631 31.866 1.00 . A A . 1763 GLN OE1 1 1
5 3992 1 1 52 HIS C C 25.084 34.915 33.926 1.00 . A A . 1764 HIS C 1 1
5 3993 1 1 52 HIS CA C 25.427 35.247 32.450 1.00 . A A . 1764 HIS CA 1 1
5 3994 1 1 52 HIS CB C 25.701 36.724 32.035 1.00 . A A . 1764 HIS CB 1 1
5 3995 1 1 52 HIS CD2 C 27.754 36.494 30.565 1.00 . A A . 1764 HIS CD2 1 1
5 3996 1 1 52 HIS CE1 C 27.006 37.526 28.788 1.00 . A A . 1764 HIS CE1 1 1
5 3997 1 1 52 HIS CG C 26.442 36.864 30.749 1.00 . A A . 1764 HIS CG 1 1
5 3998 1 1 52 HIS H H 24.863 33.664 31.151 1.00 . A A . 1764 HIS H 1 1
5 3999 1 1 52 HIS HA H 26.335 34.665 32.285 1.00 . A A . 1764 HIS HA 1 1
5 4000 1 1 52 HIS HB2 H 24.803 37.339 31.979 1.00 . A A . 1764 HIS HB2 1 1
5 4001 1 1 52 HIS HB3 H 26.152 37.234 32.886 1.00 . A A . 1764 HIS HB3 1 1
5 4002 1 1 52 HIS HD2 H 28.421 36.052 31.292 1.00 . A A . 1764 HIS HD2 1 1
5 4003 1 1 52 HIS HE1 H 26.943 38.026 27.833 1.00 . A A . 1764 HIS HE1 1 1
5 4004 1 1 52 HIS HE2 H 28.915 36.742 28.873 1.00 . A A . 1764 HIS HE2 1 1
5 4005 1 1 52 HIS N N 24.505 34.525 31.540 1.00 . A A . 1764 HIS N 1 1
5 4006 1 1 52 HIS ND1 N 26.010 37.631 29.694 1.00 . A A . 1764 HIS ND1 1 1
5 4007 1 1 52 HIS NE2 N 28.002 36.774 29.303 1.00 . A A . 1764 HIS NE2 1 1
5 4008 1 1 52 HIS O O 24.155 34.140 34.235 1.00 . A A . 1764 HIS O 1 1
5 4009 1 1 53 GLY C C 25.915 33.744 36.773 1.00 . A A . 1765 GLY C 1 1
5 4010 1 1 53 GLY CA C 25.472 35.158 36.394 1.00 . A A . 1765 GLY CA 1 1
5 4011 1 1 53 GLY H H 26.408 36.183 34.618 1.00 . A A . 1765 GLY H 1 1
5 4012 1 1 53 GLY HA2 H 26.071 35.853 36.983 1.00 . A A . 1765 GLY HA2 1 1
5 4013 1 1 53 GLY HA3 H 24.396 35.236 36.550 1.00 . A A . 1765 GLY HA3 1 1
5 4014 1 1 53 GLY N N 25.727 35.500 34.918 1.00 . A A . 1765 GLY N 1 1
5 4015 1 1 53 GLY O O 25.864 33.309 37.944 1.00 . A A . 1765 GLY O 1 1
5 4016 1 1 54 GLN C C 27.277 30.934 34.840 1.00 . A A . 1766 GLN C 1 1
5 4017 1 1 54 GLN CA C 26.201 31.419 35.773 1.00 . A A . 1766 GLN CA 1 1
5 4018 1 1 54 GLN CB C 24.871 30.831 35.376 1.00 . A A . 1766 GLN CB 1 1
5 4019 1 1 54 GLN CD C 23.315 28.825 35.531 1.00 . A A . 1766 GLN CD 1 1
5 4020 1 1 54 GLN CG C 24.609 29.420 35.914 1.00 . A A . 1766 GLN CG 1 1
5 4021 1 1 54 GLN H H 26.400 33.343 34.865 1.00 . A A . 1766 GLN H 1 1
5 4022 1 1 54 GLN HA H 26.493 31.187 36.797 1.00 . A A . 1766 GLN HA 1 1
5 4023 1 1 54 GLN HB2 H 24.048 31.399 35.809 1.00 . A A . 1766 GLN HB2 1 1
5 4024 1 1 54 GLN HB3 H 24.635 30.931 34.316 1.00 . A A . 1766 GLN HB3 1 1
5 4025 1 1 54 GLN HE21 H 22.414 29.422 37.195 1.00 . A A . 1766 GLN HE21 1 1
5 4026 1 1 54 GLN HE22 H 21.348 28.689 35.991 1.00 . A A . 1766 GLN HE22 1 1
5 4027 1 1 54 GLN HG2 H 25.393 28.738 35.584 1.00 . A A . 1766 GLN HG2 1 1
5 4028 1 1 54 GLN HG3 H 24.686 29.456 37.000 1.00 . A A . 1766 GLN HG3 1 1
5 4029 1 1 54 GLN N N 26.249 32.904 35.762 1.00 . A A . 1766 GLN N 1 1
5 4030 1 1 54 GLN NE2 N 22.271 28.903 36.340 1.00 . A A . 1766 GLN NE2 1 1
5 4031 1 1 54 GLN O O 27.277 29.800 34.469 1.00 . A A . 1766 GLN O 1 1
5 4032 1 1 54 GLN OE1 O 23.197 28.234 34.461 1.00 . A A . 1766 GLN OE1 1 1
5 4033 1 1 55 LEU C C 30.510 30.930 33.955 1.00 . A A . 1767 LEU C 1 1
5 4034 1 1 55 LEU CA C 29.138 31.446 33.311 1.00 . A A . 1767 LEU CA 1 1
5 4035 1 1 55 LEU CB C 29.106 32.656 32.385 1.00 . A A . 1767 LEU CB 1 1
5 4036 1 1 55 LEU CD1 C 30.020 31.316 30.494 1.00 . A A . 1767 LEU CD1 1 1
5 4037 1 1 55 LEU CD2 C 30.128 33.729 30.295 1.00 . A A . 1767 LEU CD2 1 1
5 4038 1 1 55 LEU CG C 30.135 32.589 31.279 1.00 . A A . 1767 LEU CG 1 1
5 4039 1 1 55 LEU H H 28.433 32.593 34.945 1.00 . A A . 1767 LEU H 1 1
5 4040 1 1 55 LEU HA H 28.762 30.620 32.708 1.00 . A A . 1767 LEU HA 1 1
5 4041 1 1 55 LEU HB2 H 28.092 32.774 32.004 1.00 . A A . 1767 LEU HB2 1 1
5 4042 1 1 55 LEU HB3 H 29.275 33.540 33.001 1.00 . A A . 1767 LEU HB3 1 1
5 4043 1 1 55 LEU HD11 H 30.801 31.210 29.741 1.00 . A A . 1767 LEU HD11 1 1
5 4044 1 1 55 LEU HD12 H 30.122 30.440 31.134 1.00 . A A . 1767 LEU HD12 1 1
5 4045 1 1 55 LEU HD13 H 29.068 31.381 29.968 1.00 . A A . 1767 LEU HD13 1 1
5 4046 1 1 55 LEU HD21 H 30.425 34.689 30.715 1.00 . A A . 1767 LEU HD21 1 1
5 4047 1 1 55 LEU HD22 H 30.749 33.663 29.402 1.00 . A A . 1767 LEU HD22 1 1
5 4048 1 1 55 LEU HD23 H 29.076 33.777 30.016 1.00 . A A . 1767 LEU HD23 1 1
5 4049 1 1 55 LEU HG H 31.146 32.570 31.689 1.00 . A A . 1767 LEU HG 1 1
5 4050 1 1 55 LEU N N 28.267 31.747 34.418 1.00 . A A . 1767 LEU N 1 1
5 4051 1 1 55 LEU O O 31.597 31.465 33.916 1.00 . A A . 1767 LEU O 1 1
5 4052 1 1 56 TRP C C 31.511 29.638 36.739 1.00 . A A . 1768 TRP C 1 1
5 4053 1 1 56 TRP CA C 31.291 29.020 35.359 1.00 . A A . 1768 TRP CA 1 1
5 4054 1 1 56 TRP CB C 32.536 28.547 34.717 1.00 . A A . 1768 TRP CB 1 1
5 4055 1 1 56 TRP CD1 C 34.599 28.617 36.058 1.00 . A A . 1768 TRP CD1 1 1
5 4056 1 1 56 TRP CD2 C 33.493 26.619 36.146 1.00 . A A . 1768 TRP CD2 1 1
5 4057 1 1 56 TRP CE2 C 34.563 26.513 37.066 1.00 . A A . 1768 TRP CE2 1 1
5 4058 1 1 56 TRP CE3 C 32.637 25.510 36.036 1.00 . A A . 1768 TRP CE3 1 1
5 4059 1 1 56 TRP CG C 33.563 27.958 35.512 1.00 . A A . 1768 TRP CG 1 1
5 4060 1 1 56 TRP CH2 C 33.828 24.380 37.845 1.00 . A A . 1768 TRP CH2 1 1
5 4061 1 1 56 TRP CZ2 C 34.814 25.365 37.819 1.00 . A A . 1768 TRP CZ2 1 1
5 4062 1 1 56 TRP CZ3 C 32.781 24.399 36.894 1.00 . A A . 1768 TRP CZ3 1 1
5 4063 1 1 56 TRP H H 29.403 29.519 34.884 1.00 . A A . 1768 TRP H 1 1
5 4064 1 1 56 TRP HA H 30.765 28.101 35.618 1.00 . A A . 1768 TRP HA 1 1
5 4065 1 1 56 TRP HB2 H 32.192 27.744 34.064 1.00 . A A . 1768 TRP HB2 1 1
5 4066 1 1 56 TRP HB3 H 32.897 29.390 34.128 1.00 . A A . 1768 TRP HB3 1 1
5 4067 1 1 56 TRP HD1 H 34.909 29.623 35.816 1.00 . A A . 1768 TRP HD1 1 1
5 4068 1 1 56 TRP HE1 H 36.102 27.878 37.369 1.00 . A A . 1768 TRP HE1 1 1
5 4069 1 1 56 TRP HE3 H 31.819 25.439 35.335 1.00 . A A . 1768 TRP HE3 1 1
5 4070 1 1 56 TRP HH2 H 33.953 23.568 38.544 1.00 . A A . 1768 TRP HH2 1 1
5 4071 1 1 56 TRP HZ2 H 35.716 25.292 38.407 1.00 . A A . 1768 TRP HZ2 1 1
5 4072 1 1 56 TRP HZ3 H 32.166 23.515 36.797 1.00 . A A . 1768 TRP HZ3 1 1
5 4073 1 1 56 TRP N N 30.343 29.757 34.602 1.00 . A A . 1768 TRP N 1 1
5 4074 1 1 56 TRP NE1 N 35.266 27.674 36.839 1.00 . A A . 1768 TRP NE1 1 1
5 4075 1 1 56 TRP O O 31.162 29.105 37.778 1.00 . A A . 1768 TRP O 1 1
5 4076 1 1 57 PHE C C 30.467 32.359 37.922 1.00 . A A . 1769 PHE C 1 1
5 4077 1 1 57 PHE CA C 31.900 31.793 37.809 1.00 . A A . 1769 PHE CA 1 1
5 4078 1 1 57 PHE CB C 33.071 32.760 38.023 1.00 . A A . 1769 PHE CB 1 1
5 4079 1 1 57 PHE CD1 C 35.240 31.593 38.195 1.00 . A A . 1769 PHE CD1 1 1
5 4080 1 1 57 PHE CD2 C 34.238 32.393 40.275 1.00 . A A . 1769 PHE CD2 1 1
5 4081 1 1 57 PHE CE1 C 36.281 31.028 39.002 1.00 . A A . 1769 PHE CE1 1 1
5 4082 1 1 57 PHE CE2 C 35.184 31.802 41.083 1.00 . A A . 1769 PHE CE2 1 1
5 4083 1 1 57 PHE CG C 34.249 32.284 38.860 1.00 . A A . 1769 PHE CG 1 1
5 4084 1 1 57 PHE CZ C 36.270 31.160 40.408 1.00 . A A . 1769 PHE CZ 1 1
5 4085 1 1 57 PHE H H 32.396 31.282 35.821 1.00 . A A . 1769 PHE H 1 1
5 4086 1 1 57 PHE HA H 32.065 31.170 38.690 1.00 . A A . 1769 PHE HA 1 1
5 4087 1 1 57 PHE HB2 H 33.326 33.191 37.054 1.00 . A A . 1769 PHE HB2 1 1
5 4088 1 1 57 PHE HB3 H 32.687 33.701 38.417 1.00 . A A . 1769 PHE HB3 1 1
5 4089 1 1 57 PHE HD1 H 35.126 31.583 37.121 1.00 . A A . 1769 PHE HD1 1 1
5 4090 1 1 57 PHE HD2 H 33.462 33.000 40.717 1.00 . A A . 1769 PHE HD2 1 1
5 4091 1 1 57 PHE HE1 H 37.031 30.452 38.481 1.00 . A A . 1769 PHE HE1 1 1
5 4092 1 1 57 PHE HE2 H 35.136 31.907 42.156 1.00 . A A . 1769 PHE HE2 1 1
5 4093 1 1 57 PHE HZ H 37.040 30.811 41.078 1.00 . A A . 1769 PHE HZ 1 1
5 4094 1 1 57 PHE N N 32.041 30.883 36.680 1.00 . A A . 1769 PHE N 1 1
5 4095 1 1 57 PHE O O 29.744 32.635 36.918 1.00 . A A . 1769 PHE O 1 1
5 4096 1 1 58 PRO C C 29.676 35.009 39.327 1.00 . A A . 1770 PRO C 1 1
5 4097 1 1 58 PRO CA C 28.971 33.606 39.394 1.00 . A A . 1770 PRO CA 1 1
5 4098 1 1 58 PRO CB C 28.309 33.210 40.737 1.00 . A A . 1770 PRO CB 1 1
5 4099 1 1 58 PRO CD C 30.227 31.882 40.295 1.00 . A A . 1770 PRO CD 1 1
5 4100 1 1 58 PRO CG C 29.445 32.490 41.476 1.00 . A A . 1770 PRO CG 1 1
5 4101 1 1 58 PRO HA H 28.216 33.522 38.612 1.00 . A A . 1770 PRO HA 1 1
5 4102 1 1 58 PRO HB2 H 27.889 34.135 41.130 1.00 . A A . 1770 PRO HB2 1 1
5 4103 1 1 58 PRO HB3 H 27.484 32.561 40.444 1.00 . A A . 1770 PRO HB3 1 1
5 4104 1 1 58 PRO HD2 H 31.280 31.961 40.567 1.00 . A A . 1770 PRO HD2 1 1
5 4105 1 1 58 PRO HD3 H 29.902 30.865 40.076 1.00 . A A . 1770 PRO HD3 1 1
5 4106 1 1 58 PRO HG2 H 30.082 33.202 42.000 1.00 . A A . 1770 PRO HG2 1 1
5 4107 1 1 58 PRO HG3 H 29.182 31.771 42.253 1.00 . A A . 1770 PRO HG3 1 1
5 4108 1 1 58 PRO N N 29.979 32.618 39.114 1.00 . A A . 1770 PRO N 1 1
5 4109 1 1 58 PRO O O 30.552 35.244 40.154 1.00 . A A . 1770 PRO O 1 1
5 4110 1 1 59 GLU C C 28.475 37.846 37.122 1.00 . A A . 1771 GLU C 1 1
5 4111 1 1 59 GLU CA C 29.548 37.140 37.959 1.00 . A A . 1771 GLU CA 1 1
5 4112 1 1 59 GLU CB C 30.946 37.446 37.431 1.00 . A A . 1771 GLU CB 1 1
5 4113 1 1 59 GLU CD C 31.301 39.747 36.292 1.00 . A A . 1771 GLU CD 1 1
5 4114 1 1 59 GLU CG C 31.531 38.865 37.537 1.00 . A A . 1771 GLU CG 1 1
5 4115 1 1 59 GLU H H 28.443 35.357 37.855 1.00 . A A . 1771 GLU H 1 1
5 4116 1 1 59 GLU HA H 29.497 37.645 38.924 1.00 . A A . 1771 GLU HA 1 1
5 4117 1 1 59 GLU HB2 H 31.676 36.805 37.925 1.00 . A A . 1771 GLU HB2 1 1
5 4118 1 1 59 GLU HB3 H 30.952 37.087 36.401 1.00 . A A . 1771 GLU HB3 1 1
5 4119 1 1 59 GLU HG2 H 31.256 39.232 38.526 1.00 . A A . 1771 GLU HG2 1 1
5 4120 1 1 59 GLU HG3 H 32.621 38.839 37.527 1.00 . A A . 1771 GLU HG3 1 1
5 4121 1 1 59 GLU N N 29.256 35.723 38.327 1.00 . A A . 1771 GLU N 1 1
5 4122 1 1 59 GLU O O 28.335 39.102 37.209 1.00 . A A . 1771 GLU O 1 1
5 4123 1 1 59 GLU OXT O 27.911 37.160 36.241 1.00 . A A . 1771 GLU OXT 1 1
5 4124 1 1 59 GLU OE1 O 31.233 40.985 36.487 1.00 . A A . 1771 GLU OE1 1 1
5 4125 1 1 59 GLU OE2 O 31.151 39.221 35.162 1.00 . A A . 1771 GLU OE2 1 1
6 4126 1 1 9 VAL C C 33.260 22.938 85.976 1.00 . A A . 1721 VAL C 1 1
6 4127 1 1 9 VAL CA C 34.203 23.211 87.152 1.00 . A A . 1721 VAL CA 1 1
6 4128 1 1 9 VAL CB C 33.460 23.553 88.513 1.00 . A A . 1721 VAL CB 1 1
6 4129 1 1 9 VAL CG1 C 32.899 22.286 89.161 1.00 . A A . 1721 VAL CG1 1 1
6 4130 1 1 9 VAL CG2 C 34.342 24.269 89.581 1.00 . A A . 1721 VAL CG2 1 1
6 4131 1 1 9 VAL HA H 34.707 22.262 87.337 1.00 . A A . 1721 VAL HA 1 1
6 4132 1 1 9 VAL HB H 32.614 24.174 88.217 1.00 . A A . 1721 VAL HB 1 1
6 4133 1 1 9 VAL HG11 H 32.665 22.432 90.215 1.00 . A A . 1721 VAL HG11 1 1
6 4134 1 1 9 VAL HG12 H 32.000 21.894 88.684 1.00 . A A . 1721 VAL HG12 1 1
6 4135 1 1 9 VAL HG13 H 33.558 21.423 89.074 1.00 . A A . 1721 VAL HG13 1 1
6 4136 1 1 9 VAL HG21 H 34.821 25.144 89.141 1.00 . A A . 1721 VAL HG21 1 1
6 4137 1 1 9 VAL HG22 H 33.736 24.746 90.350 1.00 . A A . 1721 VAL HG22 1 1
6 4138 1 1 9 VAL HG23 H 35.111 23.579 89.932 1.00 . A A . 1721 VAL HG23 1 1
6 4139 1 1 9 VAL N N 35.367 24.074 86.875 1.00 . A A . 1721 VAL N 1 1
6 4140 1 1 9 VAL O O 32.166 22.462 86.209 1.00 . A A . 1721 VAL O 1 1
6 4141 1 1 10 GLN C C 33.932 22.267 82.371 1.00 . A A . 1722 GLN C 1 1
6 4142 1 1 10 GLN CA C 32.952 22.735 83.497 1.00 . A A . 1722 GLN CA 1 1
6 4143 1 1 10 GLN CB C 32.122 23.937 82.944 1.00 . A A . 1722 GLN CB 1 1
6 4144 1 1 10 GLN CD C 30.096 25.436 83.235 1.00 . A A . 1722 GLN CD 1 1
6 4145 1 1 10 GLN CG C 31.066 24.513 83.921 1.00 . A A . 1722 GLN CG 1 1
6 4146 1 1 10 GLN H H 34.641 23.317 84.573 1.00 . A A . 1722 GLN H 1 1
6 4147 1 1 10 GLN HA H 32.352 21.872 83.784 1.00 . A A . 1722 GLN HA 1 1
6 4148 1 1 10 GLN HB2 H 32.858 24.714 82.742 1.00 . A A . 1722 GLN HB2 1 1
6 4149 1 1 10 GLN HB3 H 31.560 23.632 82.062 1.00 . A A . 1722 GLN HB3 1 1
6 4150 1 1 10 GLN HE21 H 29.665 26.511 84.925 1.00 . A A . 1722 GLN HE21 1 1
6 4151 1 1 10 GLN HE22 H 29.007 26.936 83.327 1.00 . A A . 1722 GLN HE22 1 1
6 4152 1 1 10 GLN HG2 H 30.428 23.729 84.326 1.00 . A A . 1722 GLN HG2 1 1
6 4153 1 1 10 GLN HG3 H 31.454 24.882 84.870 1.00 . A A . 1722 GLN HG3 1 1
6 4154 1 1 10 GLN N N 33.657 23.149 84.736 1.00 . A A . 1722 GLN N 1 1
6 4155 1 1 10 GLN NE2 N 29.722 26.534 83.916 1.00 . A A . 1722 GLN NE2 1 1
6 4156 1 1 10 GLN O O 33.442 21.871 81.330 1.00 . A A . 1722 GLN O 1 1
6 4157 1 1 10 GLN OE1 O 29.609 25.218 82.163 1.00 . A A . 1722 GLN OE1 1 1
6 4158 1 1 11 SER C C 36.279 20.532 81.384 1.00 . A A . 1723 SER C 1 1
6 4159 1 1 11 SER CA C 36.186 22.047 81.429 1.00 . A A . 1723 SER CA 1 1
6 4160 1 1 11 SER CB C 37.583 22.682 81.715 1.00 . A A . 1723 SER CB 1 1
6 4161 1 1 11 SER H H 35.731 22.400 83.431 1.00 . A A . 1723 SER H 1 1
6 4162 1 1 11 SER HA H 35.690 22.377 80.516 1.00 . A A . 1723 SER HA 1 1
6 4163 1 1 11 SER HB2 H 37.360 23.661 82.141 1.00 . A A . 1723 SER HB2 1 1
6 4164 1 1 11 SER HB3 H 38.154 22.217 82.519 1.00 . A A . 1723 SER HB3 1 1
6 4165 1 1 11 SER HG H 38.042 23.344 80.009 1.00 . A A . 1723 SER HG 1 1
6 4166 1 1 11 SER N N 35.244 22.367 82.547 1.00 . A A . 1723 SER N 1 1
6 4167 1 1 11 SER O O 36.911 19.930 82.239 1.00 . A A . 1723 SER O 1 1
6 4168 1 1 11 SER OG O 38.345 22.626 80.568 1.00 . A A . 1723 SER OG 1 1
6 4169 1 1 12 GLU C C 35.110 17.626 81.255 1.00 . A A . 1724 GLU C 1 1
6 4170 1 1 12 GLU CA C 35.644 18.493 80.143 1.00 . A A . 1724 GLU CA 1 1
6 4171 1 1 12 GLU CB C 37.036 18.046 79.515 1.00 . A A . 1724 GLU CB 1 1
6 4172 1 1 12 GLU CD C 38.575 18.182 77.454 1.00 . A A . 1724 GLU CD 1 1
6 4173 1 1 12 GLU CG C 37.314 18.711 78.173 1.00 . A A . 1724 GLU CG 1 1
6 4174 1 1 12 GLU H H 35.267 20.485 79.626 1.00 . A A . 1724 GLU H 1 1
6 4175 1 1 12 GLU HA H 34.955 18.242 79.338 1.00 . A A . 1724 GLU HA 1 1
6 4176 1 1 12 GLU HB2 H 37.897 18.153 80.175 1.00 . A A . 1724 GLU HB2 1 1
6 4177 1 1 12 GLU HB3 H 37.051 16.966 79.371 1.00 . A A . 1724 GLU HB3 1 1
6 4178 1 1 12 GLU HG2 H 36.407 18.446 77.629 1.00 . A A . 1724 GLU HG2 1 1
6 4179 1 1 12 GLU HG3 H 37.307 19.794 78.289 1.00 . A A . 1724 GLU HG3 1 1
6 4180 1 1 12 GLU N N 35.699 19.916 80.339 1.00 . A A . 1724 GLU N 1 1
6 4181 1 1 12 GLU O O 34.941 16.433 81.104 1.00 . A A . 1724 GLU O 1 1
6 4182 1 1 12 GLU OE1 O 39.237 17.248 77.935 1.00 . A A . 1724 GLU OE1 1 1
6 4183 1 1 12 GLU OE2 O 38.938 18.592 76.348 1.00 . A A . 1724 GLU OE2 1 1
6 4184 1 1 13 THR C C 32.411 17.598 83.328 1.00 . A A . 1725 THR C 1 1
6 4185 1 1 13 THR CA C 33.952 17.565 83.448 1.00 . A A . 1725 THR CA 1 1
6 4186 1 1 13 THR CB C 34.441 18.064 84.801 1.00 . A A . 1725 THR CB 1 1
6 4187 1 1 13 THR CG2 C 34.079 19.506 85.108 1.00 . A A . 1725 THR CG2 1 1
6 4188 1 1 13 THR H H 34.705 19.200 82.452 1.00 . A A . 1725 THR H 1 1
6 4189 1 1 13 THR HA H 34.183 16.500 83.476 1.00 . A A . 1725 THR HA 1 1
6 4190 1 1 13 THR HB H 35.521 17.914 84.811 1.00 . A A . 1725 THR HB 1 1
6 4191 1 1 13 THR HG1 H 34.807 16.790 86.060 1.00 . A A . 1725 THR HG1 1 1
6 4192 1 1 13 THR HG21 H 34.783 20.131 84.560 1.00 . A A . 1725 THR HG21 1 1
6 4193 1 1 13 THR HG22 H 33.068 19.820 84.853 1.00 . A A . 1725 THR HG22 1 1
6 4194 1 1 13 THR HG23 H 34.084 19.621 86.193 1.00 . A A . 1725 THR HG23 1 1
6 4195 1 1 13 THR N N 34.623 18.197 82.364 1.00 . A A . 1725 THR N 1 1
6 4196 1 1 13 THR O O 31.797 16.678 83.798 1.00 . A A . 1725 THR O 1 1
6 4197 1 1 13 THR OG1 O 33.988 17.203 85.777 1.00 . A A . 1725 THR OG1 1 1
6 4198 1 1 14 VAL C C 30.253 19.409 80.993 1.00 . A A . 1726 VAL C 1 1
6 4199 1 1 14 VAL CA C 30.388 18.726 82.328 1.00 . A A . 1726 VAL CA 1 1
6 4200 1 1 14 VAL CB C 29.541 19.403 83.391 1.00 . A A . 1726 VAL CB 1 1
6 4201 1 1 14 VAL CG1 C 28.083 19.681 82.931 1.00 . A A . 1726 VAL CG1 1 1
6 4202 1 1 14 VAL CG2 C 29.424 18.801 84.754 1.00 . A A . 1726 VAL CG2 1 1
6 4203 1 1 14 VAL H H 32.434 19.253 82.259 1.00 . A A . 1726 VAL H 1 1
6 4204 1 1 14 VAL HA H 29.943 17.740 82.203 1.00 . A A . 1726 VAL HA 1 1
6 4205 1 1 14 VAL HB H 29.969 20.398 83.519 1.00 . A A . 1726 VAL HB 1 1
6 4206 1 1 14 VAL HG11 H 28.033 20.341 82.065 1.00 . A A . 1726 VAL HG11 1 1
6 4207 1 1 14 VAL HG12 H 27.544 18.781 82.640 1.00 . A A . 1726 VAL HG12 1 1
6 4208 1 1 14 VAL HG13 H 27.660 20.145 83.822 1.00 . A A . 1726 VAL HG13 1 1
6 4209 1 1 14 VAL HG21 H 30.415 18.803 85.207 1.00 . A A . 1726 VAL HG21 1 1
6 4210 1 1 14 VAL HG22 H 28.860 19.423 85.448 1.00 . A A . 1726 VAL HG22 1 1
6 4211 1 1 14 VAL HG23 H 29.097 17.763 84.796 1.00 . A A . 1726 VAL HG23 1 1
6 4212 1 1 14 VAL N N 31.804 18.595 82.695 1.00 . A A . 1726 VAL N 1 1
6 4213 1 1 14 VAL O O 30.348 20.602 80.863 1.00 . A A . 1726 VAL O 1 1
6 4214 1 1 15 GLU C C 28.792 18.128 77.803 1.00 . A A . 1727 GLU C 1 1
6 4215 1 1 15 GLU CA C 29.759 19.127 78.572 1.00 . A A . 1727 GLU CA 1 1
6 4216 1 1 15 GLU CB C 31.098 19.205 77.848 1.00 . A A . 1727 GLU CB 1 1
6 4217 1 1 15 GLU CD C 33.236 18.121 77.023 1.00 . A A . 1727 GLU CD 1 1
6 4218 1 1 15 GLU CG C 32.100 18.067 78.064 1.00 . A A . 1727 GLU CG 1 1
6 4219 1 1 15 GLU H H 29.837 17.621 80.099 1.00 . A A . 1727 GLU H 1 1
6 4220 1 1 15 GLU HA H 29.271 20.101 78.616 1.00 . A A . 1727 GLU HA 1 1
6 4221 1 1 15 GLU HB2 H 30.893 19.210 76.777 1.00 . A A . 1727 GLU HB2 1 1
6 4222 1 1 15 GLU HB3 H 31.528 20.164 78.139 1.00 . A A . 1727 GLU HB3 1 1
6 4223 1 1 15 GLU HG2 H 32.548 18.094 79.057 1.00 . A A . 1727 GLU HG2 1 1
6 4224 1 1 15 GLU HG3 H 31.551 17.139 77.907 1.00 . A A . 1727 GLU HG3 1 1
6 4225 1 1 15 GLU N N 29.941 18.617 79.974 1.00 . A A . 1727 GLU N 1 1
6 4226 1 1 15 GLU O O 29.225 17.165 77.135 1.00 . A A . 1727 GLU O 1 1
6 4227 1 1 15 GLU OE1 O 33.712 17.048 76.518 1.00 . A A . 1727 GLU OE1 1 1
6 4228 1 1 15 GLU OE2 O 33.688 19.214 76.634 1.00 . A A . 1727 GLU OE2 1 1
6 4229 1 1 16 PRO C C 26.945 17.515 75.393 1.00 . A A . 1728 PRO C 1 1
6 4230 1 1 16 PRO CA C 26.597 17.511 76.936 1.00 . A A . 1728 PRO CA 1 1
6 4231 1 1 16 PRO CB C 25.145 18.063 77.219 1.00 . A A . 1728 PRO CB 1 1
6 4232 1 1 16 PRO CD C 26.733 19.449 78.355 1.00 . A A . 1728 PRO CD 1 1
6 4233 1 1 16 PRO CG C 25.301 18.946 78.499 1.00 . A A . 1728 PRO CG 1 1
6 4234 1 1 16 PRO HA H 26.630 16.529 77.407 1.00 . A A . 1728 PRO HA 1 1
6 4235 1 1 16 PRO HB2 H 24.798 18.699 76.405 1.00 . A A . 1728 PRO HB2 1 1
6 4236 1 1 16 PRO HB3 H 24.397 17.283 77.365 1.00 . A A . 1728 PRO HB3 1 1
6 4237 1 1 16 PRO HD2 H 26.829 20.330 77.719 1.00 . A A . 1728 PRO HD2 1 1
6 4238 1 1 16 PRO HD3 H 27.147 19.645 79.343 1.00 . A A . 1728 PRO HD3 1 1
6 4239 1 1 16 PRO HG2 H 24.550 19.737 78.509 1.00 . A A . 1728 PRO HG2 1 1
6 4240 1 1 16 PRO HG3 H 25.336 18.304 79.379 1.00 . A A . 1728 PRO HG3 1 1
6 4241 1 1 16 PRO N N 27.478 18.357 77.735 1.00 . A A . 1728 PRO N 1 1
6 4242 1 1 16 PRO O O 27.560 18.492 74.952 1.00 . A A . 1728 PRO O 1 1
6 4243 1 1 17 PRO C C 25.614 17.570 72.526 1.00 . A A . 1729 PRO C 1 1
6 4244 1 1 17 PRO CA C 26.519 16.501 73.204 1.00 . A A . 1729 PRO CA 1 1
6 4245 1 1 17 PRO CB C 25.975 15.107 72.785 1.00 . A A . 1729 PRO CB 1 1
6 4246 1 1 17 PRO CD C 26.004 15.273 75.169 1.00 . A A . 1729 PRO CD 1 1
6 4247 1 1 17 PRO CG C 26.126 14.289 74.041 1.00 . A A . 1729 PRO CG 1 1
6 4248 1 1 17 PRO HA H 27.539 16.762 72.922 1.00 . A A . 1729 PRO HA 1 1
6 4249 1 1 17 PRO HB2 H 24.939 15.192 72.454 1.00 . A A . 1729 PRO HB2 1 1
6 4250 1 1 17 PRO HB3 H 26.650 14.712 72.026 1.00 . A A . 1729 PRO HB3 1 1
6 4251 1 1 17 PRO HD2 H 24.954 15.424 75.419 1.00 . A A . 1729 PRO HD2 1 1
6 4252 1 1 17 PRO HD3 H 26.677 15.038 75.994 1.00 . A A . 1729 PRO HD3 1 1
6 4253 1 1 17 PRO HG2 H 25.441 13.456 74.192 1.00 . A A . 1729 PRO HG2 1 1
6 4254 1 1 17 PRO HG3 H 27.164 13.983 74.176 1.00 . A A . 1729 PRO HG3 1 1
6 4255 1 1 17 PRO N N 26.463 16.523 74.629 1.00 . A A . 1729 PRO N 1 1
6 4256 1 1 17 PRO O O 24.595 17.957 73.183 1.00 . A A . 1729 PRO O 1 1
6 4257 1 1 18 PRO C C 23.574 18.478 70.354 1.00 . A A . 1730 PRO C 1 1
6 4258 1 1 18 PRO CA C 25.025 18.908 70.590 1.00 . A A . 1730 PRO CA 1 1
6 4259 1 1 18 PRO CB C 25.756 19.059 69.226 1.00 . A A . 1730 PRO CB 1 1
6 4260 1 1 18 PRO CD C 27.013 17.498 70.495 1.00 . A A . 1730 PRO CD 1 1
6 4261 1 1 18 PRO CG C 27.148 18.614 69.440 1.00 . A A . 1730 PRO CG 1 1
6 4262 1 1 18 PRO HA H 25.066 19.841 71.153 1.00 . A A . 1730 PRO HA 1 1
6 4263 1 1 18 PRO HB2 H 25.257 18.333 68.584 1.00 . A A . 1730 PRO HB2 1 1
6 4264 1 1 18 PRO HB3 H 25.661 20.044 68.770 1.00 . A A . 1730 PRO HB3 1 1
6 4265 1 1 18 PRO HD2 H 26.910 16.511 70.043 1.00 . A A . 1730 PRO HD2 1 1
6 4266 1 1 18 PRO HD3 H 27.883 17.733 71.107 1.00 . A A . 1730 PRO HD3 1 1
6 4267 1 1 18 PRO HG2 H 27.667 18.280 68.540 1.00 . A A . 1730 PRO HG2 1 1
6 4268 1 1 18 PRO HG3 H 27.681 19.504 69.776 1.00 . A A . 1730 PRO HG3 1 1
6 4269 1 1 18 PRO N N 25.822 17.893 71.274 1.00 . A A . 1730 PRO N 1 1
6 4270 1 1 18 PRO O O 23.290 17.251 70.364 1.00 . A A . 1730 PRO O 1 1
6 4271 1 1 19 PRO C C 21.141 18.361 68.438 1.00 . A A . 1731 PRO C 1 1
6 4272 1 1 19 PRO CA C 21.299 19.182 69.714 1.00 . A A . 1731 PRO CA 1 1
6 4273 1 1 19 PRO CB C 20.563 20.465 69.690 1.00 . A A . 1731 PRO CB 1 1
6 4274 1 1 19 PRO CD C 22.881 20.897 70.093 1.00 . A A . 1731 PRO CD 1 1
6 4275 1 1 19 PRO CG C 21.686 21.453 69.381 1.00 . A A . 1731 PRO CG 1 1
6 4276 1 1 19 PRO HA H 20.820 18.574 70.482 1.00 . A A . 1731 PRO HA 1 1
6 4277 1 1 19 PRO HB2 H 19.774 20.542 68.942 1.00 . A A . 1731 PRO HB2 1 1
6 4278 1 1 19 PRO HB3 H 20.222 20.695 70.699 1.00 . A A . 1731 PRO HB3 1 1
6 4279 1 1 19 PRO HD2 H 23.776 21.144 69.523 1.00 . A A . 1731 PRO HD2 1 1
6 4280 1 1 19 PRO HD3 H 22.952 21.273 71.114 1.00 . A A . 1731 PRO HD3 1 1
6 4281 1 1 19 PRO HG2 H 21.796 21.310 68.307 1.00 . A A . 1731 PRO HG2 1 1
6 4282 1 1 19 PRO HG3 H 21.394 22.481 69.592 1.00 . A A . 1731 PRO HG3 1 1
6 4283 1 1 19 PRO N N 22.671 19.443 70.079 1.00 . A A . 1731 PRO N 1 1
6 4284 1 1 19 PRO O O 21.851 18.555 67.419 1.00 . A A . 1731 PRO O 1 1
6 4285 1 1 20 ALA C C 19.169 17.927 66.156 1.00 . A A . 1732 ALA C 1 1
6 4286 1 1 20 ALA CA C 19.715 16.865 67.132 1.00 . A A . 1732 ALA CA 1 1
6 4287 1 1 20 ALA CB C 18.677 15.738 67.399 1.00 . A A . 1732 ALA CB 1 1
6 4288 1 1 20 ALA H H 19.520 17.290 69.144 1.00 . A A . 1732 ALA H 1 1
6 4289 1 1 20 ALA HA H 20.588 16.401 66.671 1.00 . A A . 1732 ALA HA 1 1
6 4290 1 1 20 ALA HB1 H 17.845 16.201 67.932 1.00 . A A . 1732 ALA HB1 1 1
6 4291 1 1 20 ALA HB2 H 18.282 15.182 66.550 1.00 . A A . 1732 ALA HB2 1 1
6 4292 1 1 20 ALA HB3 H 19.324 15.030 67.917 1.00 . A A . 1732 ALA HB3 1 1
6 4293 1 1 20 ALA N N 20.169 17.433 68.384 1.00 . A A . 1732 ALA N 1 1
6 4294 1 1 20 ALA O O 19.125 17.582 64.963 1.00 . A A . 1732 ALA O 1 1
6 4295 1 1 21 GLN C C 19.747 20.576 64.613 1.00 . A A . 1733 GLN C 1 1
6 4296 1 1 21 GLN CA C 18.589 20.283 65.610 1.00 . A A . 1733 GLN CA 1 1
6 4297 1 1 21 GLN CB C 18.304 21.572 66.386 1.00 . A A . 1733 GLN CB 1 1
6 4298 1 1 21 GLN CD C 15.873 22.333 65.997 1.00 . A A . 1733 GLN CD 1 1
6 4299 1 1 21 GLN CG C 17.340 22.642 65.741 1.00 . A A . 1733 GLN CG 1 1
6 4300 1 1 21 GLN H H 18.836 19.366 67.521 1.00 . A A . 1733 GLN H 1 1
6 4301 1 1 21 GLN HA H 17.741 19.949 65.014 1.00 . A A . 1733 GLN HA 1 1
6 4302 1 1 21 GLN HB2 H 17.841 21.279 67.329 1.00 . A A . 1733 GLN HB2 1 1
6 4303 1 1 21 GLN HB3 H 19.276 22.015 66.604 1.00 . A A . 1733 GLN HB3 1 1
6 4304 1 1 21 GLN HE21 H 15.297 24.360 66.248 1.00 . A A . 1733 GLN HE21 1 1
6 4305 1 1 21 GLN HE22 H 14.057 23.235 65.980 1.00 . A A . 1733 GLN HE22 1 1
6 4306 1 1 21 GLN HG2 H 17.584 23.563 66.271 1.00 . A A . 1733 GLN HG2 1 1
6 4307 1 1 21 GLN HG3 H 17.470 22.690 64.660 1.00 . A A . 1733 GLN HG3 1 1
6 4308 1 1 21 GLN N N 18.801 19.172 66.531 1.00 . A A . 1733 GLN N 1 1
6 4309 1 1 21 GLN NE2 N 15.045 23.390 66.123 1.00 . A A . 1733 GLN NE2 1 1
6 4310 1 1 21 GLN O O 19.524 21.073 63.507 1.00 . A A . 1733 GLN O 1 1
6 4311 1 1 21 GLN OE1 O 15.433 21.235 66.109 1.00 . A A . 1733 GLN OE1 1 1
6 4312 1 1 22 LEU C C 22.205 19.408 63.170 1.00 . A A . 1734 LEU C 1 1
6 4313 1 1 22 LEU CA C 22.105 20.488 64.272 1.00 . A A . 1734 LEU CA 1 1
6 4314 1 1 22 LEU CB C 23.379 20.658 65.137 1.00 . A A . 1734 LEU CB 1 1
6 4315 1 1 22 LEU CD1 C 25.626 21.344 65.680 1.00 . A A . 1734 LEU CD1 1 1
6 4316 1 1 22 LEU CD2 C 25.130 20.781 63.256 1.00 . A A . 1734 LEU CD2 1 1
6 4317 1 1 22 LEU CG C 24.603 21.313 64.533 1.00 . A A . 1734 LEU CG 1 1
6 4318 1 1 22 LEU H H 20.999 19.721 65.921 1.00 . A A . 1734 LEU H 1 1
6 4319 1 1 22 LEU HA H 21.996 21.417 63.712 1.00 . A A . 1734 LEU HA 1 1
6 4320 1 1 22 LEU HB2 H 23.127 21.199 66.049 1.00 . A A . 1734 LEU HB2 1 1
6 4321 1 1 22 LEU HB3 H 23.771 19.671 65.381 1.00 . A A . 1734 LEU HB3 1 1
6 4322 1 1 22 LEU HD11 H 26.066 20.378 65.928 1.00 . A A . 1734 LEU HD11 1 1
6 4323 1 1 22 LEU HD12 H 26.447 22.011 65.419 1.00 . A A . 1734 LEU HD12 1 1
6 4324 1 1 22 LEU HD13 H 25.152 21.741 66.577 1.00 . A A . 1734 LEU HD13 1 1
6 4325 1 1 22 LEU HD21 H 24.995 19.703 63.337 1.00 . A A . 1734 LEU HD21 1 1
6 4326 1 1 22 LEU HD22 H 24.512 21.091 62.414 1.00 . A A . 1734 LEU HD22 1 1
6 4327 1 1 22 LEU HD23 H 26.164 21.032 63.014 1.00 . A A . 1734 LEU HD23 1 1
6 4328 1 1 22 LEU HG H 24.432 22.373 64.344 1.00 . A A . 1734 LEU HG 1 1
6 4329 1 1 22 LEU N N 20.920 20.282 65.085 1.00 . A A . 1734 LEU N 1 1
6 4330 1 1 22 LEU O O 22.344 19.668 62.012 1.00 . A A . 1734 LEU O 1 1
6 4331 1 1 23 HIS C C 21.405 16.567 61.929 1.00 . A A . 1735 HIS C 1 1
6 4332 1 1 23 HIS CA C 22.606 16.951 62.789 1.00 . A A . 1735 HIS CA 1 1
6 4333 1 1 23 HIS CB C 23.015 15.736 63.627 1.00 . A A . 1735 HIS CB 1 1
6 4334 1 1 23 HIS CD2 C 25.589 16.229 64.172 1.00 . A A . 1735 HIS CD2 1 1
6 4335 1 1 23 HIS CE1 C 25.397 16.431 66.358 1.00 . A A . 1735 HIS CE1 1 1
6 4336 1 1 23 HIS CG C 24.242 16.006 64.485 1.00 . A A . 1735 HIS CG 1 1
6 4337 1 1 23 HIS H H 22.139 17.974 64.556 1.00 . A A . 1735 HIS H 1 1
6 4338 1 1 23 HIS HA H 23.480 17.219 62.195 1.00 . A A . 1735 HIS HA 1 1
6 4339 1 1 23 HIS HB2 H 22.184 15.632 64.325 1.00 . A A . 1735 HIS HB2 1 1
6 4340 1 1 23 HIS HB3 H 23.063 14.886 62.945 1.00 . A A . 1735 HIS HB3 1 1
6 4341 1 1 23 HIS HD2 H 25.965 16.045 63.177 1.00 . A A . 1735 HIS HD2 1 1
6 4342 1 1 23 HIS HE1 H 25.632 16.528 67.407 1.00 . A A . 1735 HIS HE1 1 1
6 4343 1 1 23 HIS HE2 H 27.246 16.573 65.412 1.00 . A A . 1735 HIS HE2 1 1
6 4344 1 1 23 HIS N N 22.305 18.113 63.570 1.00 . A A . 1735 HIS N 1 1
6 4345 1 1 23 HIS ND1 N 24.145 16.185 65.880 1.00 . A A . 1735 HIS ND1 1 1
6 4346 1 1 23 HIS NE2 N 26.241 16.543 65.326 1.00 . A A . 1735 HIS NE2 1 1
6 4347 1 1 23 HIS O O 21.520 16.527 60.658 1.00 . A A . 1735 HIS O 1 1
6 4348 1 1 24 PHE C C 18.679 17.107 60.865 1.00 . A A . 1736 PHE C 1 1
6 4349 1 1 24 PHE CA C 19.068 15.908 61.810 1.00 . A A . 1736 PHE CA 1 1
6 4350 1 1 24 PHE CB C 17.818 15.708 62.742 1.00 . A A . 1736 PHE CB 1 1
6 4351 1 1 24 PHE CD1 C 16.665 13.462 63.091 1.00 . A A . 1736 PHE CD1 1 1
6 4352 1 1 24 PHE CD2 C 15.946 14.823 61.216 1.00 . A A . 1736 PHE CD2 1 1
6 4353 1 1 24 PHE CE1 C 15.658 12.543 62.868 1.00 . A A . 1736 PHE CE1 1 1
6 4354 1 1 24 PHE CE2 C 15.001 13.851 60.893 1.00 . A A . 1736 PHE CE2 1 1
6 4355 1 1 24 PHE CG C 16.744 14.647 62.336 1.00 . A A . 1736 PHE CG 1 1
6 4356 1 1 24 PHE CZ C 14.922 12.659 61.689 1.00 . A A . 1736 PHE CZ 1 1
6 4357 1 1 24 PHE H H 20.246 16.451 63.555 1.00 . A A . 1736 PHE H 1 1
6 4358 1 1 24 PHE HA H 19.245 14.973 61.277 1.00 . A A . 1736 PHE HA 1 1
6 4359 1 1 24 PHE HB2 H 18.315 15.463 63.682 1.00 . A A . 1736 PHE HB2 1 1
6 4360 1 1 24 PHE HB3 H 17.383 16.691 62.919 1.00 . A A . 1736 PHE HB3 1 1
6 4361 1 1 24 PHE HD1 H 17.362 13.330 63.906 1.00 . A A . 1736 PHE HD1 1 1
6 4362 1 1 24 PHE HD2 H 16.215 15.621 60.539 1.00 . A A . 1736 PHE HD2 1 1
6 4363 1 1 24 PHE HE1 H 15.538 11.713 63.548 1.00 . A A . 1736 PHE HE1 1 1
6 4364 1 1 24 PHE HE2 H 14.418 13.789 59.986 1.00 . A A . 1736 PHE HE2 1 1
6 4365 1 1 24 PHE HZ H 14.137 11.952 61.459 1.00 . A A . 1736 PHE HZ 1 1
6 4366 1 1 24 PHE N N 20.239 16.313 62.555 1.00 . A A . 1736 PHE N 1 1
6 4367 1 1 24 PHE O O 18.415 16.877 59.679 1.00 . A A . 1736 PHE O 1 1
6 4368 1 1 25 MET C C 19.676 19.537 59.155 1.00 . A A . 1737 MET C 1 1
6 4369 1 1 25 MET CA C 18.615 19.440 60.211 1.00 . A A . 1737 MET CA 1 1
6 4370 1 1 25 MET CB C 18.365 20.802 60.799 1.00 . A A . 1737 MET CB 1 1
6 4371 1 1 25 MET CE C 15.803 22.864 61.620 1.00 . A A . 1737 MET CE 1 1
6 4372 1 1 25 MET CG C 17.830 21.860 59.846 1.00 . A A . 1737 MET CG 1 1
6 4373 1 1 25 MET H H 19.348 18.658 62.113 1.00 . A A . 1737 MET H 1 1
6 4374 1 1 25 MET HA H 17.714 19.126 59.683 1.00 . A A . 1737 MET HA 1 1
6 4375 1 1 25 MET HB2 H 17.568 20.643 61.526 1.00 . A A . 1737 MET HB2 1 1
6 4376 1 1 25 MET HB3 H 19.309 21.223 61.144 1.00 . A A . 1737 MET HB3 1 1
6 4377 1 1 25 MET HE1 H 16.134 22.199 62.417 1.00 . A A . 1737 MET HE1 1 1
6 4378 1 1 25 MET HE2 H 15.347 23.659 62.210 1.00 . A A . 1737 MET HE2 1 1
6 4379 1 1 25 MET HE3 H 14.970 22.449 61.053 1.00 . A A . 1737 MET HE3 1 1
6 4380 1 1 25 MET HG2 H 18.653 22.137 59.189 1.00 . A A . 1737 MET HG2 1 1
6 4381 1 1 25 MET HG3 H 17.060 21.318 59.297 1.00 . A A . 1737 MET HG3 1 1
6 4382 1 1 25 MET N N 18.906 18.417 61.237 1.00 . A A . 1737 MET N 1 1
6 4383 1 1 25 MET O O 19.429 19.873 58.029 1.00 . A A . 1737 MET O 1 1
6 4384 1 1 25 MET SD S 17.149 23.406 60.587 1.00 . A A . 1737 MET SD 1 1
6 4385 1 1 26 TYR C C 21.957 18.270 57.611 1.00 . A A . 1738 TYR C 1 1
6 4386 1 1 26 TYR CA C 22.095 19.313 58.645 1.00 . A A . 1738 TYR CA 1 1
6 4387 1 1 26 TYR CB C 23.534 19.169 59.344 1.00 . A A . 1738 TYR CB 1 1
6 4388 1 1 26 TYR CD1 C 25.001 19.814 57.335 1.00 . A A . 1738 TYR CD1 1 1
6 4389 1 1 26 TYR CD2 C 25.675 17.992 58.819 1.00 . A A . 1738 TYR CD2 1 1
6 4390 1 1 26 TYR CE1 C 26.243 19.744 56.692 1.00 . A A . 1738 TYR CE1 1 1
6 4391 1 1 26 TYR CE2 C 26.930 17.944 58.160 1.00 . A A . 1738 TYR CE2 1 1
6 4392 1 1 26 TYR CG C 24.744 18.965 58.416 1.00 . A A . 1738 TYR CG 1 1
6 4393 1 1 26 TYR CZ C 27.234 18.889 57.105 1.00 . A A . 1738 TYR CZ 1 1
6 4394 1 1 26 TYR H H 21.043 19.309 60.523 1.00 . A A . 1738 TYR H 1 1
6 4395 1 1 26 TYR HA H 22.057 20.214 58.032 1.00 . A A . 1738 TYR HA 1 1
6 4396 1 1 26 TYR HB2 H 23.741 20.078 59.908 1.00 . A A . 1738 TYR HB2 1 1
6 4397 1 1 26 TYR HB3 H 23.502 18.358 60.073 1.00 . A A . 1738 TYR HB3 1 1
6 4398 1 1 26 TYR HD1 H 24.187 20.442 57.006 1.00 . A A . 1738 TYR HD1 1 1
6 4399 1 1 26 TYR HD2 H 25.445 17.242 59.562 1.00 . A A . 1738 TYR HD2 1 1
6 4400 1 1 26 TYR HE1 H 26.326 20.381 55.824 1.00 . A A . 1738 TYR HE1 1 1
6 4401 1 1 26 TYR HE2 H 27.579 17.119 58.416 1.00 . A A . 1738 TYR HE2 1 1
6 4402 1 1 26 TYR HH H 28.984 18.215 57.057 1.00 . A A . 1738 TYR HH 1 1
6 4403 1 1 26 TYR N N 20.939 19.375 59.520 1.00 . A A . 1738 TYR N 1 1
6 4404 1 1 26 TYR O O 22.221 18.590 56.467 1.00 . A A . 1738 TYR O 1 1
6 4405 1 1 26 TYR OH O 28.443 18.795 56.516 1.00 . A A . 1738 TYR OH 1 1
6 4406 1 1 27 VAL C C 20.109 16.493 55.892 1.00 . A A . 1739 VAL C 1 1
6 4407 1 1 27 VAL CA C 21.243 16.062 56.751 1.00 . A A . 1739 VAL CA 1 1
6 4408 1 1 27 VAL CB C 20.858 14.768 57.419 1.00 . A A . 1739 VAL CB 1 1
6 4409 1 1 27 VAL CG1 C 20.220 13.722 56.514 1.00 . A A . 1739 VAL CG1 1 1
6 4410 1 1 27 VAL CG2 C 22.078 14.259 58.104 1.00 . A A . 1739 VAL CG2 1 1
6 4411 1 1 27 VAL H H 21.251 16.887 58.797 1.00 . A A . 1739 VAL H 1 1
6 4412 1 1 27 VAL HA H 22.139 15.937 56.142 1.00 . A A . 1739 VAL HA 1 1
6 4413 1 1 27 VAL HB H 20.066 14.884 58.158 1.00 . A A . 1739 VAL HB 1 1
6 4414 1 1 27 VAL HG11 H 19.173 13.970 56.340 1.00 . A A . 1739 VAL HG11 1 1
6 4415 1 1 27 VAL HG12 H 20.143 12.776 57.048 1.00 . A A . 1739 VAL HG12 1 1
6 4416 1 1 27 VAL HG13 H 20.731 13.623 55.556 1.00 . A A . 1739 VAL HG13 1 1
6 4417 1 1 27 VAL HG21 H 22.675 15.029 58.592 1.00 . A A . 1739 VAL HG21 1 1
6 4418 1 1 27 VAL HG22 H 22.770 13.656 57.517 1.00 . A A . 1739 VAL HG22 1 1
6 4419 1 1 27 VAL HG23 H 21.752 13.618 58.923 1.00 . A A . 1739 VAL HG23 1 1
6 4420 1 1 27 VAL N N 21.480 17.085 57.833 1.00 . A A . 1739 VAL N 1 1
6 4421 1 1 27 VAL O O 20.108 16.478 54.678 1.00 . A A . 1739 VAL O 1 1
6 4422 1 1 28 ALA C C 18.210 18.645 54.729 1.00 . A A . 1740 ALA C 1 1
6 4423 1 1 28 ALA CA C 17.901 17.380 55.701 1.00 . A A . 1740 ALA CA 1 1
6 4424 1 1 28 ALA CB C 16.823 17.661 56.799 1.00 . A A . 1740 ALA CB 1 1
6 4425 1 1 28 ALA H H 19.020 16.950 57.495 1.00 . A A . 1740 ALA H 1 1
6 4426 1 1 28 ALA HA H 17.599 16.562 55.048 1.00 . A A . 1740 ALA HA 1 1
6 4427 1 1 28 ALA HB1 H 16.620 16.847 57.494 1.00 . A A . 1740 ALA HB1 1 1
6 4428 1 1 28 ALA HB2 H 17.188 18.545 57.323 1.00 . A A . 1740 ALA HB2 1 1
6 4429 1 1 28 ALA HB3 H 15.895 17.712 56.230 1.00 . A A . 1740 ALA HB3 1 1
6 4430 1 1 28 ALA N N 19.075 17.017 56.489 1.00 . A A . 1740 ALA N 1 1
6 4431 1 1 28 ALA O O 17.776 18.647 53.560 1.00 . A A . 1740 ALA O 1 1
6 4432 1 1 29 ALA C C 20.684 20.322 53.573 1.00 . A A . 1741 ALA C 1 1
6 4433 1 1 29 ALA CA C 19.525 20.725 54.460 1.00 . A A . 1741 ALA CA 1 1
6 4434 1 1 29 ALA CB C 19.839 21.865 55.487 1.00 . A A . 1741 ALA CB 1 1
6 4435 1 1 29 ALA H H 19.417 19.434 56.074 1.00 . A A . 1741 ALA H 1 1
6 4436 1 1 29 ALA HA H 18.752 21.174 53.837 1.00 . A A . 1741 ALA HA 1 1
6 4437 1 1 29 ALA HB1 H 18.981 22.084 56.121 1.00 . A A . 1741 ALA HB1 1 1
6 4438 1 1 29 ALA HB2 H 20.605 21.532 56.187 1.00 . A A . 1741 ALA HB2 1 1
6 4439 1 1 29 ALA HB3 H 20.219 22.723 54.931 1.00 . A A . 1741 ALA HB3 1 1
6 4440 1 1 29 ALA N N 19.024 19.554 55.151 1.00 . A A . 1741 ALA N 1 1
6 4441 1 1 29 ALA O O 20.535 20.601 52.363 1.00 . A A . 1741 ALA O 1 1
6 4442 1 1 30 ALA C C 22.381 18.018 52.219 1.00 . A A . 1742 ALA C 1 1
6 4443 1 1 30 ALA CA C 22.820 19.157 53.154 1.00 . A A . 1742 ALA CA 1 1
6 4444 1 1 30 ALA CB C 24.044 18.833 54.023 1.00 . A A . 1742 ALA CB 1 1
6 4445 1 1 30 ALA H H 21.627 19.287 54.983 1.00 . A A . 1742 ALA H 1 1
6 4446 1 1 30 ALA HA H 23.015 20.025 52.526 1.00 . A A . 1742 ALA HA 1 1
6 4447 1 1 30 ALA HB1 H 24.255 19.685 54.671 1.00 . A A . 1742 ALA HB1 1 1
6 4448 1 1 30 ALA HB2 H 23.934 17.914 54.598 1.00 . A A . 1742 ALA HB2 1 1
6 4449 1 1 30 ALA HB3 H 24.883 18.768 53.329 1.00 . A A . 1742 ALA HB3 1 1
6 4450 1 1 30 ALA N N 21.671 19.558 54.011 1.00 . A A . 1742 ALA N 1 1
6 4451 1 1 30 ALA O O 22.824 17.929 51.109 1.00 . A A . 1742 ALA O 1 1
6 4452 1 1 31 ALA C C 19.951 16.895 50.615 1.00 . A A . 1743 ALA C 1 1
6 4453 1 1 31 ALA CA C 20.885 16.213 51.603 1.00 . A A . 1743 ALA CA 1 1
6 4454 1 1 31 ALA CB C 20.358 14.954 52.318 1.00 . A A . 1743 ALA CB 1 1
6 4455 1 1 31 ALA H H 21.044 17.191 53.479 1.00 . A A . 1743 ALA H 1 1
6 4456 1 1 31 ALA HA H 21.612 15.806 50.899 1.00 . A A . 1743 ALA HA 1 1
6 4457 1 1 31 ALA HB1 H 20.011 14.166 51.650 1.00 . A A . 1743 ALA HB1 1 1
6 4458 1 1 31 ALA HB2 H 21.037 14.652 53.115 1.00 . A A . 1743 ALA HB2 1 1
6 4459 1 1 31 ALA HB3 H 19.412 15.251 52.769 1.00 . A A . 1743 ALA HB3 1 1
6 4460 1 1 31 ALA N N 21.410 17.181 52.537 1.00 . A A . 1743 ALA N 1 1
6 4461 1 1 31 ALA O O 19.871 16.472 49.493 1.00 . A A . 1743 ALA O 1 1
6 4462 1 1 32 PHE C C 19.256 19.428 49.188 1.00 . A A . 1744 PHE C 1 1
6 4463 1 1 32 PHE CA C 18.356 18.567 50.021 1.00 . A A . 1744 PHE CA 1 1
6 4464 1 1 32 PHE CB C 17.290 19.380 50.785 1.00 . A A . 1744 PHE CB 1 1
6 4465 1 1 32 PHE CD1 C 14.988 19.448 49.826 1.00 . A A . 1744 PHE CD1 1 1
6 4466 1 1 32 PHE CD2 C 16.508 21.083 48.965 1.00 . A A . 1744 PHE CD2 1 1
6 4467 1 1 32 PHE CE1 C 13.972 20.039 49.090 1.00 . A A . 1744 PHE CE1 1 1
6 4468 1 1 32 PHE CE2 C 15.656 21.375 47.924 1.00 . A A . 1744 PHE CE2 1 1
6 4469 1 1 32 PHE CG C 16.302 19.988 49.788 1.00 . A A . 1744 PHE CG 1 1
6 4470 1 1 32 PHE CZ C 14.312 20.936 48.037 1.00 . A A . 1744 PHE CZ 1 1
6 4471 1 1 32 PHE H H 19.325 18.247 51.918 1.00 . A A . 1744 PHE H 1 1
6 4472 1 1 32 PHE HA H 17.748 17.879 49.433 1.00 . A A . 1744 PHE HA 1 1
6 4473 1 1 32 PHE HB2 H 16.769 18.779 51.530 1.00 . A A . 1744 PHE HB2 1 1
6 4474 1 1 32 PHE HB3 H 17.698 20.199 51.376 1.00 . A A . 1744 PHE HB3 1 1
6 4475 1 1 32 PHE HD1 H 14.780 18.620 50.488 1.00 . A A . 1744 PHE HD1 1 1
6 4476 1 1 32 PHE HD2 H 17.488 21.537 48.949 1.00 . A A . 1744 PHE HD2 1 1
6 4477 1 1 32 PHE HE1 H 13.018 19.565 48.914 1.00 . A A . 1744 PHE HE1 1 1
6 4478 1 1 32 PHE HE2 H 15.874 22.104 47.156 1.00 . A A . 1744 PHE HE2 1 1
6 4479 1 1 32 PHE HZ H 13.602 21.173 47.258 1.00 . A A . 1744 PHE HZ 1 1
6 4480 1 1 32 PHE N N 19.183 17.860 50.995 1.00 . A A . 1744 PHE N 1 1
6 4481 1 1 32 PHE O O 19.010 19.527 47.969 1.00 . A A . 1744 PHE O 1 1
6 4482 1 1 33 VAL C C 22.132 20.164 48.107 1.00 . A A . 1745 VAL C 1 1
6 4483 1 1 33 VAL CA C 21.187 21.018 48.993 1.00 . A A . 1745 VAL CA 1 1
6 4484 1 1 33 VAL CB C 22.035 21.948 49.861 1.00 . A A . 1745 VAL CB 1 1
6 4485 1 1 33 VAL CG1 C 23.287 22.509 49.179 1.00 . A A . 1745 VAL CG1 1 1
6 4486 1 1 33 VAL CG2 C 21.307 23.171 50.423 1.00 . A A . 1745 VAL CG2 1 1
6 4487 1 1 33 VAL H H 20.550 19.854 50.730 1.00 . A A . 1745 VAL H 1 1
6 4488 1 1 33 VAL HA H 20.527 21.602 48.351 1.00 . A A . 1745 VAL HA 1 1
6 4489 1 1 33 VAL HB H 22.354 21.373 50.731 1.00 . A A . 1745 VAL HB 1 1
6 4490 1 1 33 VAL HG11 H 23.766 23.306 49.749 1.00 . A A . 1745 VAL HG11 1 1
6 4491 1 1 33 VAL HG12 H 23.963 21.657 49.248 1.00 . A A . 1745 VAL HG12 1 1
6 4492 1 1 33 VAL HG13 H 23.015 22.782 48.158 1.00 . A A . 1745 VAL HG13 1 1
6 4493 1 1 33 VAL HG21 H 21.535 24.003 49.758 1.00 . A A . 1745 VAL HG21 1 1
6 4494 1 1 33 VAL HG22 H 20.248 23.032 50.638 1.00 . A A . 1745 VAL HG22 1 1
6 4495 1 1 33 VAL HG23 H 21.820 23.426 51.351 1.00 . A A . 1745 VAL HG23 1 1
6 4496 1 1 33 VAL N N 20.373 20.009 49.748 1.00 . A A . 1745 VAL N 1 1
6 4497 1 1 33 VAL O O 22.365 20.549 46.936 1.00 . A A . 1745 VAL O 1 1
6 4498 1 1 34 LEU C C 22.428 17.336 46.762 1.00 . A A . 1746 LEU C 1 1
6 4499 1 1 34 LEU CA C 23.307 18.068 47.733 1.00 . A A . 1746 LEU CA 1 1
6 4500 1 1 34 LEU CB C 24.164 17.059 48.636 1.00 . A A . 1746 LEU CB 1 1
6 4501 1 1 34 LEU CD1 C 26.411 16.952 47.383 1.00 . A A . 1746 LEU CD1 1 1
6 4502 1 1 34 LEU CD2 C 25.552 14.937 48.539 1.00 . A A . 1746 LEU CD2 1 1
6 4503 1 1 34 LEU CG C 25.084 16.244 47.831 1.00 . A A . 1746 LEU CG 1 1
6 4504 1 1 34 LEU H H 22.206 18.622 49.441 1.00 . A A . 1746 LEU H 1 1
6 4505 1 1 34 LEU HA H 23.937 18.578 47.003 1.00 . A A . 1746 LEU HA 1 1
6 4506 1 1 34 LEU HB2 H 24.738 17.574 49.406 1.00 . A A . 1746 LEU HB2 1 1
6 4507 1 1 34 LEU HB3 H 23.485 16.389 49.163 1.00 . A A . 1746 LEU HB3 1 1
6 4508 1 1 34 LEU HD11 H 26.969 17.189 48.289 1.00 . A A . 1746 LEU HD11 1 1
6 4509 1 1 34 LEU HD12 H 26.813 16.246 46.657 1.00 . A A . 1746 LEU HD12 1 1
6 4510 1 1 34 LEU HD13 H 26.317 17.857 46.782 1.00 . A A . 1746 LEU HD13 1 1
6 4511 1 1 34 LEU HD21 H 24.672 14.305 48.657 1.00 . A A . 1746 LEU HD21 1 1
6 4512 1 1 34 LEU HD22 H 26.276 14.452 47.885 1.00 . A A . 1746 LEU HD22 1 1
6 4513 1 1 34 LEU HD23 H 26.062 15.102 49.488 1.00 . A A . 1746 LEU HD23 1 1
6 4514 1 1 34 LEU HG H 24.544 15.858 46.966 1.00 . A A . 1746 LEU HG 1 1
6 4515 1 1 34 LEU N N 22.508 18.962 48.538 1.00 . A A . 1746 LEU N 1 1
6 4516 1 1 34 LEU O O 22.740 17.222 45.547 1.00 . A A . 1746 LEU O 1 1
6 4517 1 1 35 LEU C C 19.889 16.662 45.342 1.00 . A A . 1747 LEU C 1 1
6 4518 1 1 35 LEU CA C 20.605 15.808 46.341 1.00 . A A . 1747 LEU CA 1 1
6 4519 1 1 35 LEU CB C 19.753 14.850 47.203 1.00 . A A . 1747 LEU CB 1 1
6 4520 1 1 35 LEU CD1 C 20.303 12.882 45.896 1.00 . A A . 1747 LEU CD1 1 1
6 4521 1 1 35 LEU CD2 C 18.281 12.784 47.518 1.00 . A A . 1747 LEU CD2 1 1
6 4522 1 1 35 LEU CG C 19.036 13.665 46.469 1.00 . A A . 1747 LEU CG 1 1
6 4523 1 1 35 LEU H H 20.989 16.912 48.087 1.00 . A A . 1747 LEU H 1 1
6 4524 1 1 35 LEU HA H 21.341 15.293 45.724 1.00 . A A . 1747 LEU HA 1 1
6 4525 1 1 35 LEU HB2 H 20.393 14.485 48.005 1.00 . A A . 1747 LEU HB2 1 1
6 4526 1 1 35 LEU HB3 H 18.993 15.445 47.711 1.00 . A A . 1747 LEU HB3 1 1
6 4527 1 1 35 LEU HD11 H 20.028 11.943 45.412 1.00 . A A . 1747 LEU HD11 1 1
6 4528 1 1 35 LEU HD12 H 20.755 13.515 45.133 1.00 . A A . 1747 LEU HD12 1 1
6 4529 1 1 35 LEU HD13 H 21.053 12.622 46.643 1.00 . A A . 1747 LEU HD13 1 1
6 4530 1 1 35 LEU HD21 H 17.549 12.129 47.048 1.00 . A A . 1747 LEU HD21 1 1
6 4531 1 1 35 LEU HD22 H 18.972 12.211 48.136 1.00 . A A . 1747 LEU HD22 1 1
6 4532 1 1 35 LEU HD23 H 17.656 13.410 48.156 1.00 . A A . 1747 LEU HD23 1 1
6 4533 1 1 35 LEU HG H 18.391 13.988 45.652 1.00 . A A . 1747 LEU HG 1 1
6 4534 1 1 35 LEU N N 21.417 16.628 47.218 1.00 . A A . 1747 LEU N 1 1
6 4535 1 1 35 LEU O O 19.706 16.217 44.232 1.00 . A A . 1747 LEU O 1 1
6 4536 1 1 36 PHE C C 20.327 19.453 43.680 1.00 . A A . 1748 PHE C 1 1
6 4537 1 1 36 PHE CA C 19.228 18.898 44.530 1.00 . A A . 1748 PHE CA 1 1
6 4538 1 1 36 PHE CB C 18.313 20.085 45.055 1.00 . A A . 1748 PHE CB 1 1
6 4539 1 1 36 PHE CD1 C 18.844 22.404 43.922 1.00 . A A . 1748 PHE CD1 1 1
6 4540 1 1 36 PHE CD2 C 16.964 21.039 43.256 1.00 . A A . 1748 PHE CD2 1 1
6 4541 1 1 36 PHE CE1 C 18.473 23.375 42.966 1.00 . A A . 1748 PHE CE1 1 1
6 4542 1 1 36 PHE CE2 C 16.632 21.964 42.303 1.00 . A A . 1748 PHE CE2 1 1
6 4543 1 1 36 PHE CG C 18.031 21.220 44.105 1.00 . A A . 1748 PHE CG 1 1
6 4544 1 1 36 PHE CZ C 17.340 23.169 42.122 1.00 . A A . 1748 PHE CZ 1 1
6 4545 1 1 36 PHE H H 19.737 18.318 46.496 1.00 . A A . 1748 PHE H 1 1
6 4546 1 1 36 PHE HA H 18.656 18.337 43.791 1.00 . A A . 1748 PHE HA 1 1
6 4547 1 1 36 PHE HB2 H 17.389 19.614 45.391 1.00 . A A . 1748 PHE HB2 1 1
6 4548 1 1 36 PHE HB3 H 18.870 20.503 45.893 1.00 . A A . 1748 PHE HB3 1 1
6 4549 1 1 36 PHE HD1 H 19.729 22.550 44.522 1.00 . A A . 1748 PHE HD1 1 1
6 4550 1 1 36 PHE HD2 H 16.405 20.118 43.338 1.00 . A A . 1748 PHE HD2 1 1
6 4551 1 1 36 PHE HE1 H 19.134 24.222 42.854 1.00 . A A . 1748 PHE HE1 1 1
6 4552 1 1 36 PHE HE2 H 15.706 21.785 41.776 1.00 . A A . 1748 PHE HE2 1 1
6 4553 1 1 36 PHE HZ H 16.935 23.854 41.392 1.00 . A A . 1748 PHE HZ 1 1
6 4554 1 1 36 PHE N N 19.647 17.967 45.553 1.00 . A A . 1748 PHE N 1 1
6 4555 1 1 36 PHE O O 20.248 19.526 42.492 1.00 . A A . 1748 PHE O 1 1
6 4556 1 1 37 PHE C C 23.238 19.312 42.690 1.00 . A A . 1749 PHE C 1 1
6 4557 1 1 37 PHE CA C 22.538 20.359 43.528 1.00 . A A . 1749 PHE CA 1 1
6 4558 1 1 37 PHE CB C 23.411 21.326 44.314 1.00 . A A . 1749 PHE CB 1 1
6 4559 1 1 37 PHE CD1 C 24.376 23.247 42.961 1.00 . A A . 1749 PHE CD1 1 1
6 4560 1 1 37 PHE CD2 C 25.802 21.392 43.478 1.00 . A A . 1749 PHE CD2 1 1
6 4561 1 1 37 PHE CE1 C 25.385 23.834 42.216 1.00 . A A . 1749 PHE CE1 1 1
6 4562 1 1 37 PHE CE2 C 26.872 22.067 42.769 1.00 . A A . 1749 PHE CE2 1 1
6 4563 1 1 37 PHE CG C 24.529 21.995 43.535 1.00 . A A . 1749 PHE CG 1 1
6 4564 1 1 37 PHE CZ C 26.646 23.232 42.030 1.00 . A A . 1749 PHE CZ 1 1
6 4565 1 1 37 PHE H H 21.513 19.756 45.290 1.00 . A A . 1749 PHE H 1 1
6 4566 1 1 37 PHE HA H 22.142 21.090 42.822 1.00 . A A . 1749 PHE HA 1 1
6 4567 1 1 37 PHE HB2 H 22.670 22.078 44.586 1.00 . A A . 1749 PHE HB2 1 1
6 4568 1 1 37 PHE HB3 H 23.754 20.858 45.237 1.00 . A A . 1749 PHE HB3 1 1
6 4569 1 1 37 PHE HD1 H 23.420 23.744 43.032 1.00 . A A . 1749 PHE HD1 1 1
6 4570 1 1 37 PHE HD2 H 25.949 20.388 43.849 1.00 . A A . 1749 PHE HD2 1 1
6 4571 1 1 37 PHE HE1 H 25.224 24.776 41.712 1.00 . A A . 1749 PHE HE1 1 1
6 4572 1 1 37 PHE HE2 H 27.838 21.588 42.708 1.00 . A A . 1749 PHE HE2 1 1
6 4573 1 1 37 PHE HZ H 27.445 23.649 41.434 1.00 . A A . 1749 PHE HZ 1 1
6 4574 1 1 37 PHE N N 21.359 19.846 44.297 1.00 . A A . 1749 PHE N 1 1
6 4575 1 1 37 PHE O O 23.866 19.626 41.687 1.00 . A A . 1749 PHE O 1 1
6 4576 1 1 38 VAL C C 22.150 16.550 41.243 1.00 . A A . 1750 VAL C 1 1
6 4577 1 1 38 VAL CA C 23.298 16.936 42.025 1.00 . A A . 1750 VAL CA 1 1
6 4578 1 1 38 VAL CB C 23.921 15.764 42.808 1.00 . A A . 1750 VAL CB 1 1
6 4579 1 1 38 VAL CG1 C 24.300 14.547 42.075 1.00 . A A . 1750 VAL CG1 1 1
6 4580 1 1 38 VAL CG2 C 25.176 16.281 43.616 1.00 . A A . 1750 VAL CG2 1 1
6 4581 1 1 38 VAL H H 22.369 17.774 43.744 1.00 . A A . 1750 VAL H 1 1
6 4582 1 1 38 VAL HA H 24.112 17.316 41.407 1.00 . A A . 1750 VAL HA 1 1
6 4583 1 1 38 VAL HB H 23.176 15.444 43.536 1.00 . A A . 1750 VAL HB 1 1
6 4584 1 1 38 VAL HG11 H 23.331 14.096 41.858 1.00 . A A . 1750 VAL HG11 1 1
6 4585 1 1 38 VAL HG12 H 24.867 14.874 41.205 1.00 . A A . 1750 VAL HG12 1 1
6 4586 1 1 38 VAL HG13 H 24.977 13.994 42.727 1.00 . A A . 1750 VAL HG13 1 1
6 4587 1 1 38 VAL HG21 H 25.905 16.574 42.860 1.00 . A A . 1750 VAL HG21 1 1
6 4588 1 1 38 VAL HG22 H 24.971 17.076 44.334 1.00 . A A . 1750 VAL HG22 1 1
6 4589 1 1 38 VAL HG23 H 25.685 15.511 44.195 1.00 . A A . 1750 VAL HG23 1 1
6 4590 1 1 38 VAL N N 22.917 18.033 42.936 1.00 . A A . 1750 VAL N 1 1
6 4591 1 1 38 VAL O O 22.411 16.269 40.115 1.00 . A A . 1750 VAL O 1 1
6 4592 1 1 39 GLY C C 19.424 16.884 39.756 1.00 . A A . 1751 GLY C 1 1
6 4593 1 1 39 GLY CA C 19.713 15.926 40.864 1.00 . A A . 1751 GLY CA 1 1
6 4594 1 1 39 GLY H H 20.764 16.595 42.667 1.00 . A A . 1751 GLY H 1 1
6 4595 1 1 39 GLY HA2 H 19.798 14.936 40.417 1.00 . A A . 1751 GLY HA2 1 1
6 4596 1 1 39 GLY HA3 H 18.802 16.019 41.455 1.00 . A A . 1751 GLY HA3 1 1
6 4597 1 1 39 GLY N N 20.907 16.401 41.687 1.00 . A A . 1751 GLY N 1 1
6 4598 1 1 39 GLY O O 19.408 16.489 38.586 1.00 . A A . 1751 GLY O 1 1
6 4599 1 1 40 CYS C C 20.614 19.509 38.537 1.00 . A A . 1752 CYS C 1 1
6 4600 1 1 40 CYS CA C 19.226 19.248 39.126 1.00 . A A . 1752 CYS CA 1 1
6 4601 1 1 40 CYS CB C 18.647 20.546 39.822 1.00 . A A . 1752 CYS CB 1 1
6 4602 1 1 40 CYS H H 19.841 18.446 40.983 1.00 . A A . 1752 CYS H 1 1
6 4603 1 1 40 CYS HA H 18.592 18.907 38.306 1.00 . A A . 1752 CYS HA 1 1
6 4604 1 1 40 CYS HB2 H 17.703 20.365 40.335 1.00 . A A . 1752 CYS HB2 1 1
6 4605 1 1 40 CYS HB3 H 19.377 20.885 40.557 1.00 . A A . 1752 CYS HB3 1 1
6 4606 1 1 40 CYS HG H 19.596 22.262 38.324 1.00 . A A . 1752 CYS HG 1 1
6 4607 1 1 40 CYS N N 19.352 18.200 40.135 1.00 . A A . 1752 CYS N 1 1
6 4608 1 1 40 CYS O O 20.623 19.757 37.366 1.00 . A A . 1752 CYS O 1 1
6 4609 1 1 40 CYS SG S 18.372 21.752 38.486 1.00 . A A . 1752 CYS SG 1 1
6 4610 1 1 41 GLY C C 23.446 18.528 37.596 1.00 . A A . 1753 GLY C 1 1
6 4611 1 1 41 GLY CA C 23.047 19.541 38.605 1.00 . A A . 1753 GLY CA 1 1
6 4612 1 1 41 GLY H H 21.724 19.133 40.232 1.00 . A A . 1753 GLY H 1 1
6 4613 1 1 41 GLY HA2 H 22.812 20.440 38.034 1.00 . A A . 1753 GLY HA2 1 1
6 4614 1 1 41 GLY HA3 H 23.772 19.585 39.416 1.00 . A A . 1753 GLY HA3 1 1
6 4615 1 1 41 GLY N N 21.744 19.359 39.249 1.00 . A A . 1753 GLY N 1 1
6 4616 1 1 41 GLY O O 24.277 18.858 36.793 1.00 . A A . 1753 GLY O 1 1
6 4617 1 1 42 VAL C C 22.485 16.422 35.524 1.00 . A A . 1754 VAL C 1 1
6 4618 1 1 42 VAL CA C 23.238 16.257 36.801 1.00 . A A . 1754 VAL CA 1 1
6 4619 1 1 42 VAL CB C 22.950 14.844 37.456 1.00 . A A . 1754 VAL CB 1 1
6 4620 1 1 42 VAL CG1 C 22.809 13.699 36.404 1.00 . A A . 1754 VAL CG1 1 1
6 4621 1 1 42 VAL CG2 C 24.141 14.577 38.326 1.00 . A A . 1754 VAL CG2 1 1
6 4622 1 1 42 VAL H H 22.106 17.350 38.407 1.00 . A A . 1754 VAL H 1 1
6 4623 1 1 42 VAL HA H 24.315 16.279 36.637 1.00 . A A . 1754 VAL HA 1 1
6 4624 1 1 42 VAL HB H 22.050 14.801 38.069 1.00 . A A . 1754 VAL HB 1 1
6 4625 1 1 42 VAL HG11 H 23.202 12.733 36.721 1.00 . A A . 1754 VAL HG11 1 1
6 4626 1 1 42 VAL HG12 H 21.753 13.694 36.130 1.00 . A A . 1754 VAL HG12 1 1
6 4627 1 1 42 VAL HG13 H 23.359 13.883 35.482 1.00 . A A . 1754 VAL HG13 1 1
6 4628 1 1 42 VAL HG21 H 24.291 15.405 39.020 1.00 . A A . 1754 VAL HG21 1 1
6 4629 1 1 42 VAL HG22 H 24.032 13.748 39.027 1.00 . A A . 1754 VAL HG22 1 1
6 4630 1 1 42 VAL HG23 H 25.024 14.592 37.687 1.00 . A A . 1754 VAL HG23 1 1
6 4631 1 1 42 VAL N N 22.832 17.377 37.706 1.00 . A A . 1754 VAL N 1 1
6 4632 1 1 42 VAL O O 23.079 16.353 34.408 1.00 . A A . 1754 VAL O 1 1
6 4633 1 1 43 LEU C C 20.892 18.644 33.781 1.00 . A A . 1755 LEU C 1 1
6 4634 1 1 43 LEU CA C 20.655 17.230 34.201 1.00 . A A . 1755 LEU CA 1 1
6 4635 1 1 43 LEU CB C 19.124 17.087 34.071 1.00 . A A . 1755 LEU CB 1 1
6 4636 1 1 43 LEU CD1 C 17.765 19.082 34.961 1.00 . A A . 1755 LEU CD1 1 1
6 4637 1 1 43 LEU CD2 C 17.241 16.740 35.772 1.00 . A A . 1755 LEU CD2 1 1
6 4638 1 1 43 LEU CG C 18.361 17.689 35.299 1.00 . A A . 1755 LEU CG 1 1
6 4639 1 1 43 LEU H H 20.667 16.973 36.328 1.00 . A A . 1755 LEU H 1 1
6 4640 1 1 43 LEU HA H 21.105 16.732 33.343 1.00 . A A . 1755 LEU HA 1 1
6 4641 1 1 43 LEU HB2 H 18.744 17.548 33.160 1.00 . A A . 1755 LEU HB2 1 1
6 4642 1 1 43 LEU HB3 H 18.872 16.029 33.992 1.00 . A A . 1755 LEU HB3 1 1
6 4643 1 1 43 LEU HD11 H 16.839 18.988 34.394 1.00 . A A . 1755 LEU HD11 1 1
6 4644 1 1 43 LEU HD12 H 17.503 19.499 35.934 1.00 . A A . 1755 LEU HD12 1 1
6 4645 1 1 43 LEU HD13 H 18.436 19.787 34.470 1.00 . A A . 1755 LEU HD13 1 1
6 4646 1 1 43 LEU HD21 H 16.858 17.134 36.713 1.00 . A A . 1755 LEU HD21 1 1
6 4647 1 1 43 LEU HD22 H 16.514 16.659 34.963 1.00 . A A . 1755 LEU HD22 1 1
6 4648 1 1 43 LEU HD23 H 17.586 15.710 35.860 1.00 . A A . 1755 LEU HD23 1 1
6 4649 1 1 43 LEU HG H 19.083 17.767 36.112 1.00 . A A . 1755 LEU HG 1 1
6 4650 1 1 43 LEU N N 21.217 16.833 35.492 1.00 . A A . 1755 LEU N 1 1
6 4651 1 1 43 LEU O O 20.727 18.916 32.577 1.00 . A A . 1755 LEU O 1 1
6 4652 1 1 44 LEU C C 22.917 21.136 33.994 1.00 . A A . 1756 LEU C 1 1
6 4653 1 1 44 LEU CA C 21.430 20.975 34.267 1.00 . A A . 1756 LEU CA 1 1
6 4654 1 1 44 LEU CB C 20.736 22.087 35.194 1.00 . A A . 1756 LEU CB 1 1
6 4655 1 1 44 LEU CD1 C 19.327 24.124 34.689 1.00 . A A . 1756 LEU CD1 1 1
6 4656 1 1 44 LEU CD2 C 21.683 24.452 35.087 1.00 . A A . 1756 LEU CD2 1 1
6 4657 1 1 44 LEU CG C 20.681 23.479 34.519 1.00 . A A . 1756 LEU CG 1 1
6 4658 1 1 44 LEU H H 20.893 19.445 35.642 1.00 . A A . 1756 LEU H 1 1
6 4659 1 1 44 LEU HA H 20.892 21.139 33.333 1.00 . A A . 1756 LEU HA 1 1
6 4660 1 1 44 LEU HB2 H 19.750 21.639 35.327 1.00 . A A . 1756 LEU HB2 1 1
6 4661 1 1 44 LEU HB3 H 21.170 22.177 36.189 1.00 . A A . 1756 LEU HB3 1 1
6 4662 1 1 44 LEU HD11 H 18.625 23.366 34.343 1.00 . A A . 1756 LEU HD11 1 1
6 4663 1 1 44 LEU HD12 H 19.062 24.363 35.720 1.00 . A A . 1756 LEU HD12 1 1
6 4664 1 1 44 LEU HD13 H 19.333 25.046 34.109 1.00 . A A . 1756 LEU HD13 1 1
6 4665 1 1 44 LEU HD21 H 21.698 25.365 34.493 1.00 . A A . 1756 LEU HD21 1 1
6 4666 1 1 44 LEU HD22 H 21.508 24.654 36.144 1.00 . A A . 1756 LEU HD22 1 1
6 4667 1 1 44 LEU HD23 H 22.663 23.988 34.968 1.00 . A A . 1756 LEU HD23 1 1
6 4668 1 1 44 LEU HG H 20.855 23.323 33.455 1.00 . A A . 1756 LEU HG 1 1
6 4669 1 1 44 LEU N N 21.068 19.628 34.664 1.00 . A A . 1756 LEU N 1 1
6 4670 1 1 44 LEU O O 23.321 22.021 33.249 1.00 . A A . 1756 LEU O 1 1
6 4671 1 1 45 SER C C 25.434 20.420 32.479 1.00 . A A . 1757 SER C 1 1
6 4672 1 1 45 SER CA C 25.252 20.144 34.013 1.00 . A A . 1757 SER CA 1 1
6 4673 1 1 45 SER CB C 25.931 18.760 34.237 1.00 . A A . 1757 SER CB 1 1
6 4674 1 1 45 SER H H 23.421 19.468 35.013 1.00 . A A . 1757 SER H 1 1
6 4675 1 1 45 SER HA H 25.826 20.873 34.585 1.00 . A A . 1757 SER HA 1 1
6 4676 1 1 45 SER HB2 H 26.929 18.823 33.804 1.00 . A A . 1757 SER HB2 1 1
6 4677 1 1 45 SER HB3 H 25.891 18.323 35.234 1.00 . A A . 1757 SER HB3 1 1
6 4678 1 1 45 SER HG H 24.614 17.266 34.045 1.00 . A A . 1757 SER HG 1 1
6 4679 1 1 45 SER N N 23.758 20.157 34.357 1.00 . A A . 1757 SER N 1 1
6 4680 1 1 45 SER O O 26.367 21.161 32.119 1.00 . A A . 1757 SER O 1 1
6 4681 1 1 45 SER OG O 25.207 17.772 33.484 1.00 . A A . 1757 SER OG 1 1
6 4682 1 1 46 ARG C C 24.782 21.521 29.859 1.00 . A A . 1758 ARG C 1 1
6 4683 1 1 46 ARG CA C 24.596 20.058 30.194 1.00 . A A . 1758 ARG CA 1 1
6 4684 1 1 46 ARG CB C 23.329 19.375 29.547 1.00 . A A . 1758 ARG CB 1 1
6 4685 1 1 46 ARG CD C 22.930 17.181 30.723 1.00 . A A . 1758 ARG CD 1 1
6 4686 1 1 46 ARG CG C 23.340 17.864 29.398 1.00 . A A . 1758 ARG CG 1 1
6 4687 1 1 46 ARG CZ C 21.856 14.994 30.183 1.00 . A A . 1758 ARG CZ 1 1
6 4688 1 1 46 ARG H H 23.794 19.316 32.096 1.00 . A A . 1758 ARG H 1 1
6 4689 1 1 46 ARG HA H 25.451 19.509 29.800 1.00 . A A . 1758 ARG HA 1 1
6 4690 1 1 46 ARG HB2 H 22.498 19.536 30.234 1.00 . A A . 1758 ARG HB2 1 1
6 4691 1 1 46 ARG HB3 H 23.078 19.935 28.645 1.00 . A A . 1758 ARG HB3 1 1
6 4692 1 1 46 ARG HD2 H 23.685 17.433 31.469 1.00 . A A . 1758 ARG HD2 1 1
6 4693 1 1 46 ARG HD3 H 21.939 17.567 30.965 1.00 . A A . 1758 ARG HD3 1 1
6 4694 1 1 46 ARG HE H 23.708 15.222 30.953 1.00 . A A . 1758 ARG HE 1 1
6 4695 1 1 46 ARG HG2 H 22.546 17.690 28.672 1.00 . A A . 1758 ARG HG2 1 1
6 4696 1 1 46 ARG HG3 H 24.289 17.419 29.099 1.00 . A A . 1758 ARG HG3 1 1
6 4697 1 1 46 ARG HH11 H 22.852 13.321 30.063 1.00 . A A . 1758 ARG HH11 1 1
6 4698 1 1 46 ARG HH12 H 21.114 13.272 29.531 1.00 . A A . 1758 ARG HH12 1 1
6 4699 1 1 46 ARG HH21 H 20.402 16.458 30.061 1.00 . A A . 1758 ARG HH21 1 1
6 4700 1 1 46 ARG HH22 H 19.880 14.918 29.601 1.00 . A A . 1758 ARG HH22 1 1
6 4701 1 1 46 ARG N N 24.537 19.848 31.663 1.00 . A A . 1758 ARG N 1 1
6 4702 1 1 46 ARG NE N 22.914 15.691 30.540 1.00 . A A . 1758 ARG NE 1 1
6 4703 1 1 46 ARG NH1 N 21.910 13.680 29.999 1.00 . A A . 1758 ARG NH1 1 1
6 4704 1 1 46 ARG NH2 N 20.642 15.483 29.949 1.00 . A A . 1758 ARG NH2 1 1
6 4705 1 1 46 ARG O O 25.734 21.827 29.167 1.00 . A A . 1758 ARG O 1 1
6 4706 1 1 47 LYS C C 22.688 24.449 30.484 1.00 . A A . 1759 LYS C 1 1
6 4707 1 1 47 LYS CA C 23.837 23.780 29.812 1.00 . A A . 1759 LYS CA 1 1
6 4708 1 1 47 LYS CB C 24.018 24.022 28.269 1.00 . A A . 1759 LYS CB 1 1
6 4709 1 1 47 LYS CD C 22.863 23.654 26.027 1.00 . A A . 1759 LYS CD 1 1
6 4710 1 1 47 LYS CE C 22.104 22.699 25.173 1.00 . A A . 1759 LYS CE 1 1
6 4711 1 1 47 LYS CG C 23.042 23.120 27.415 1.00 . A A . 1759 LYS CG 1 1
6 4712 1 1 47 LYS H H 23.309 22.149 31.043 1.00 . A A . 1759 LYS H 1 1
6 4713 1 1 47 LYS HA H 24.683 24.309 30.250 1.00 . A A . 1759 LYS HA 1 1
6 4714 1 1 47 LYS HB2 H 23.797 25.073 28.081 1.00 . A A . 1759 LYS HB2 1 1
6 4715 1 1 47 LYS HB3 H 25.062 23.862 27.995 1.00 . A A . 1759 LYS HB3 1 1
6 4716 1 1 47 LYS HD2 H 22.285 24.577 26.063 1.00 . A A . 1759 LYS HD2 1 1
6 4717 1 1 47 LYS HD3 H 23.825 23.894 25.574 1.00 . A A . 1759 LYS HD3 1 1
6 4718 1 1 47 LYS HE2 H 22.664 21.776 25.023 1.00 . A A . 1759 LYS HE2 1 1
6 4719 1 1 47 LYS HE3 H 21.161 22.442 25.655 1.00 . A A . 1759 LYS HE3 1 1
6 4720 1 1 47 LYS HG2 H 23.491 22.132 27.315 1.00 . A A . 1759 LYS HG2 1 1
6 4721 1 1 47 LYS HG3 H 22.048 23.127 27.861 1.00 . A A . 1759 LYS HG3 1 1
6 4722 1 1 47 LYS HZ1 H 21.168 24.074 23.944 1.00 . A A . 1759 LYS HZ1 1 1
6 4723 1 1 47 LYS HZ2 H 22.497 23.318 23.213 1.00 . A A . 1759 LYS HZ2 1 1
6 4724 1 1 47 LYS HZ3 H 21.093 22.604 23.349 1.00 . A A . 1759 LYS HZ3 1 1
6 4725 1 1 47 LYS N N 23.853 22.386 30.226 1.00 . A A . 1759 LYS N 1 1
6 4726 1 1 47 LYS NZ N 21.713 23.230 23.843 1.00 . A A . 1759 LYS NZ 1 1
6 4727 1 1 47 LYS O O 22.828 24.703 31.693 1.00 . A A . 1759 LYS O 1 1
6 4728 1 1 48 ARG C C 20.633 26.913 30.867 1.00 . A A . 1760 ARG C 1 1
6 4729 1 1 48 ARG CA C 20.366 25.539 30.291 1.00 . A A . 1760 ARG CA 1 1
6 4730 1 1 48 ARG CB C 19.556 24.624 31.145 1.00 . A A . 1760 ARG CB 1 1
6 4731 1 1 48 ARG CD C 17.298 25.876 31.807 1.00 . A A . 1760 ARG CD 1 1
6 4732 1 1 48 ARG CG C 18.049 24.827 30.870 1.00 . A A . 1760 ARG CG 1 1
6 4733 1 1 48 ARG CZ C 16.055 27.593 30.654 1.00 . A A . 1760 ARG CZ 1 1
6 4734 1 1 48 ARG H H 21.652 24.566 28.853 1.00 . A A . 1760 ARG H 1 1
6 4735 1 1 48 ARG HA H 19.781 25.653 29.379 1.00 . A A . 1760 ARG HA 1 1
6 4736 1 1 48 ARG HB2 H 19.821 23.616 30.826 1.00 . A A . 1760 ARG HB2 1 1
6 4737 1 1 48 ARG HB3 H 19.896 24.781 32.169 1.00 . A A . 1760 ARG HB3 1 1
6 4738 1 1 48 ARG HD2 H 17.062 25.307 32.706 1.00 . A A . 1760 ARG HD2 1 1
6 4739 1 1 48 ARG HD3 H 17.987 26.643 32.164 1.00 . A A . 1760 ARG HD3 1 1
6 4740 1 1 48 ARG HE H 15.152 25.968 31.391 1.00 . A A . 1760 ARG HE 1 1
6 4741 1 1 48 ARG HG2 H 17.938 25.051 29.809 1.00 . A A . 1760 ARG HG2 1 1
6 4742 1 1 48 ARG HG3 H 17.637 23.830 31.027 1.00 . A A . 1760 ARG HG3 1 1
6 4743 1 1 48 ARG HH11 H 14.132 27.748 31.034 1.00 . A A . 1760 ARG HH11 1 1
6 4744 1 1 48 ARG HH12 H 14.967 29.205 30.419 1.00 . A A . 1760 ARG HH12 1 1
6 4745 1 1 48 ARG HH21 H 18.003 27.987 30.508 1.00 . A A . 1760 ARG HH21 1 1
6 4746 1 1 48 ARG HH22 H 16.905 29.324 30.362 1.00 . A A . 1760 ARG HH22 1 1
6 4747 1 1 48 ARG N N 21.602 24.833 29.825 1.00 . A A . 1760 ARG N 1 1
6 4748 1 1 48 ARG NE N 16.047 26.355 31.129 1.00 . A A . 1760 ARG NE 1 1
6 4749 1 1 48 ARG NH1 N 14.929 28.218 30.630 1.00 . A A . 1760 ARG NH1 1 1
6 4750 1 1 48 ARG NH2 N 17.063 28.326 30.365 1.00 . A A . 1760 ARG NH2 1 1
6 4751 1 1 48 ARG O O 19.673 27.607 31.089 1.00 . A A . 1760 ARG O 1 1
6 4752 1 1 49 ARG C C 21.756 28.725 33.058 1.00 . A A . 1761 ARG C 1 1
6 4753 1 1 49 ARG CA C 22.367 28.594 31.686 1.00 . A A . 1761 ARG CA 1 1
6 4754 1 1 49 ARG CB C 22.157 29.729 30.694 1.00 . A A . 1761 ARG CB 1 1
6 4755 1 1 49 ARG CD C 21.856 32.140 30.149 1.00 . A A . 1761 ARG CD 1 1
6 4756 1 1 49 ARG CG C 22.312 31.145 31.238 1.00 . A A . 1761 ARG CG 1 1
6 4757 1 1 49 ARG CZ C 23.390 33.583 28.676 1.00 . A A . 1761 ARG CZ 1 1
6 4758 1 1 49 ARG H H 22.670 26.661 30.855 1.00 . A A . 1761 ARG H 1 1
6 4759 1 1 49 ARG HA H 23.439 28.437 31.809 1.00 . A A . 1761 ARG HA 1 1
6 4760 1 1 49 ARG HB2 H 22.835 29.654 29.843 1.00 . A A . 1761 ARG HB2 1 1
6 4761 1 1 49 ARG HB3 H 21.136 29.676 30.318 1.00 . A A . 1761 ARG HB3 1 1
6 4762 1 1 49 ARG HD2 H 20.851 31.960 29.767 1.00 . A A . 1761 ARG HD2 1 1
6 4763 1 1 49 ARG HD3 H 21.621 33.022 30.744 1.00 . A A . 1761 ARG HD3 1 1
6 4764 1 1 49 ARG HE H 23.437 31.595 28.884 1.00 . A A . 1761 ARG HE 1 1
6 4765 1 1 49 ARG HG2 H 21.755 31.247 32.170 1.00 . A A . 1761 ARG HG2 1 1
6 4766 1 1 49 ARG HG3 H 23.315 31.328 31.622 1.00 . A A . 1761 ARG HG3 1 1
6 4767 1 1 49 ARG HH11 H 24.867 32.870 27.563 1.00 . A A . 1761 ARG HH11 1 1
6 4768 1 1 49 ARG HH12 H 24.700 34.640 27.763 1.00 . A A . 1761 ARG HH12 1 1
6 4769 1 1 49 ARG HH21 H 22.005 34.836 29.471 1.00 . A A . 1761 ARG HH21 1 1
6 4770 1 1 49 ARG HH22 H 23.276 35.528 28.476 1.00 . A A . 1761 ARG HH22 1 1
6 4771 1 1 49 ARG N N 21.903 27.256 31.134 1.00 . A A . 1761 ARG N 1 1
6 4772 1 1 49 ARG NE N 22.933 32.413 29.196 1.00 . A A . 1761 ARG NE 1 1
6 4773 1 1 49 ARG NH1 N 24.450 33.687 27.985 1.00 . A A . 1761 ARG NH1 1 1
6 4774 1 1 49 ARG NH2 N 22.800 34.724 28.860 1.00 . A A . 1761 ARG NH2 1 1
6 4775 1 1 49 ARG O O 20.641 29.179 33.283 1.00 . A A . 1761 ARG O 1 1
6 4776 1 1 50 ARG C C 21.817 29.879 35.851 1.00 . A A . 1762 ARG C 1 1
6 4777 1 1 50 ARG CA C 22.111 28.484 35.479 1.00 . A A . 1762 ARG CA 1 1
6 4778 1 1 50 ARG CB C 23.025 27.835 36.468 1.00 . A A . 1762 ARG CB 1 1
6 4779 1 1 50 ARG CD C 25.295 28.648 35.373 1.00 . A A . 1762 ARG CD 1 1
6 4780 1 1 50 ARG CG C 24.419 28.438 36.575 1.00 . A A . 1762 ARG CG 1 1
6 4781 1 1 50 ARG CZ C 27.646 29.468 35.744 1.00 . A A . 1762 ARG CZ 1 1
6 4782 1 1 50 ARG H H 23.410 27.838 33.812 1.00 . A A . 1762 ARG H 1 1
6 4783 1 1 50 ARG HA H 21.184 27.942 35.667 1.00 . A A . 1762 ARG HA 1 1
6 4784 1 1 50 ARG HB2 H 22.588 27.940 37.461 1.00 . A A . 1762 ARG HB2 1 1
6 4785 1 1 50 ARG HB3 H 23.190 26.780 36.248 1.00 . A A . 1762 ARG HB3 1 1
6 4786 1 1 50 ARG HD2 H 25.698 27.660 35.147 1.00 . A A . 1762 ARG HD2 1 1
6 4787 1 1 50 ARG HD3 H 24.667 29.024 34.566 1.00 . A A . 1762 ARG HD3 1 1
6 4788 1 1 50 ARG HE H 26.026 30.610 35.382 1.00 . A A . 1762 ARG HE 1 1
6 4789 1 1 50 ARG HG2 H 24.337 29.392 37.095 1.00 . A A . 1762 ARG HG2 1 1
6 4790 1 1 50 ARG HG3 H 25.008 27.823 37.255 1.00 . A A . 1762 ARG HG3 1 1
6 4791 1 1 50 ARG HH11 H 28.275 31.349 35.338 1.00 . A A . 1762 ARG HH11 1 1
6 4792 1 1 50 ARG HH12 H 29.544 30.239 35.716 1.00 . A A . 1762 ARG HH12 1 1
6 4793 1 1 50 ARG HH21 H 27.577 27.480 36.212 1.00 . A A . 1762 ARG HH21 1 1
6 4794 1 1 50 ARG HH22 H 29.153 28.197 35.818 1.00 . A A . 1762 ARG HH22 1 1
6 4795 1 1 50 ARG N N 22.512 28.209 34.089 1.00 . A A . 1762 ARG N 1 1
6 4796 1 1 50 ARG NE N 26.323 29.684 35.653 1.00 . A A . 1762 ARG NE 1 1
6 4797 1 1 50 ARG NH1 N 28.574 30.395 35.481 1.00 . A A . 1762 ARG NH1 1 1
6 4798 1 1 50 ARG NH2 N 28.163 28.275 36.002 1.00 . A A . 1762 ARG NH2 1 1
6 4799 1 1 50 ARG O O 22.487 30.779 35.390 1.00 . A A . 1762 ARG O 1 1
6 4800 1 1 51 GLN C C 19.595 32.032 35.745 1.00 . A A . 1763 GLN C 1 1
6 4801 1 1 51 GLN CA C 20.290 31.448 36.977 1.00 . A A . 1763 GLN CA 1 1
6 4802 1 1 51 GLN CB C 21.366 32.283 37.784 1.00 . A A . 1763 GLN CB 1 1
6 4803 1 1 51 GLN CD C 19.714 34.065 38.988 1.00 . A A . 1763 GLN CD 1 1
6 4804 1 1 51 GLN CG C 20.974 33.751 38.112 1.00 . A A . 1763 GLN CG 1 1
6 4805 1 1 51 GLN H H 20.233 29.356 36.945 1.00 . A A . 1763 GLN H 1 1
6 4806 1 1 51 GLN HA H 19.481 31.347 37.701 1.00 . A A . 1763 GLN HA 1 1
6 4807 1 1 51 GLN HB2 H 21.499 31.842 38.772 1.00 . A A . 1763 GLN HB2 1 1
6 4808 1 1 51 GLN HB3 H 22.286 32.322 37.200 1.00 . A A . 1763 GLN HB3 1 1
6 4809 1 1 51 GLN HE21 H 20.270 35.978 39.347 1.00 . A A . 1763 GLN HE21 1 1
6 4810 1 1 51 GLN HE22 H 18.799 35.578 39.984 1.00 . A A . 1763 GLN HE22 1 1
6 4811 1 1 51 GLN HG2 H 21.833 34.163 38.640 1.00 . A A . 1763 GLN HG2 1 1
6 4812 1 1 51 GLN HG3 H 20.900 34.309 37.179 1.00 . A A . 1763 GLN HG3 1 1
6 4813 1 1 51 GLN N N 20.805 30.151 36.696 1.00 . A A . 1763 GLN N 1 1
6 4814 1 1 51 GLN NE2 N 19.633 35.218 39.541 1.00 . A A . 1763 GLN NE2 1 1
6 4815 1 1 51 GLN O O 19.778 31.560 34.607 1.00 . A A . 1763 GLN O 1 1
6 4816 1 1 51 GLN OE1 O 18.776 33.279 39.185 1.00 . A A . 1763 GLN OE1 1 1
6 4817 1 1 52 HIS C C 16.770 32.605 34.123 1.00 . A A . 1764 HIS C 1 1
6 4818 1 1 52 HIS CA C 17.742 33.531 34.911 1.00 . A A . 1764 HIS CA 1 1
6 4819 1 1 52 HIS CB C 18.603 34.345 33.980 1.00 . A A . 1764 HIS CB 1 1
6 4820 1 1 52 HIS CD2 C 18.824 36.390 35.578 1.00 . A A . 1764 HIS CD2 1 1
6 4821 1 1 52 HIS CE1 C 20.996 36.831 35.246 1.00 . A A . 1764 HIS CE1 1 1
6 4822 1 1 52 HIS CG C 19.392 35.462 34.677 1.00 . A A . 1764 HIS CG 1 1
6 4823 1 1 52 HIS H H 18.343 33.169 36.900 1.00 . A A . 1764 HIS H 1 1
6 4824 1 1 52 HIS HA H 17.125 34.277 35.413 1.00 . A A . 1764 HIS HA 1 1
6 4825 1 1 52 HIS HB2 H 19.458 33.790 33.594 1.00 . A A . 1764 HIS HB2 1 1
6 4826 1 1 52 HIS HB3 H 17.923 34.656 33.188 1.00 . A A . 1764 HIS HB3 1 1
6 4827 1 1 52 HIS HD2 H 17.800 36.498 35.903 1.00 . A A . 1764 HIS HD2 1 1
6 4828 1 1 52 HIS HE1 H 22.022 37.148 35.367 1.00 . A A . 1764 HIS HE1 1 1
6 4829 1 1 52 HIS HE2 H 20.017 38.006 36.537 1.00 . A A . 1764 HIS HE2 1 1
6 4830 1 1 52 HIS N N 18.641 33.003 35.950 1.00 . A A . 1764 HIS N 1 1
6 4831 1 1 52 HIS ND1 N 20.714 35.738 34.480 1.00 . A A . 1764 HIS ND1 1 1
6 4832 1 1 52 HIS NE2 N 19.871 37.258 35.876 1.00 . A A . 1764 HIS NE2 1 1
6 4833 1 1 52 HIS O O 15.813 33.068 33.494 1.00 . A A . 1764 HIS O 1 1
6 4834 1 1 53 GLY C C 15.770 29.231 34.828 1.00 . A A . 1765 GLY C 1 1
6 4835 1 1 53 GLY CA C 16.187 30.208 33.733 1.00 . A A . 1765 GLY CA 1 1
6 4836 1 1 53 GLY H H 17.968 30.959 34.377 1.00 . A A . 1765 GLY H 1 1
6 4837 1 1 53 GLY HA2 H 15.224 30.518 33.329 1.00 . A A . 1765 GLY HA2 1 1
6 4838 1 1 53 GLY HA3 H 16.620 29.692 32.876 1.00 . A A . 1765 GLY HA3 1 1
6 4839 1 1 53 GLY N N 17.044 31.305 34.166 1.00 . A A . 1765 GLY N 1 1
6 4840 1 1 53 GLY O O 15.450 28.076 34.537 1.00 . A A . 1765 GLY O 1 1
6 4841 1 1 54 GLN C C 14.709 29.635 38.385 1.00 . A A . 1766 GLN C 1 1
6 4842 1 1 54 GLN CA C 15.379 28.826 37.244 1.00 . A A . 1766 GLN CA 1 1
6 4843 1 1 54 GLN CB C 16.638 27.986 37.706 1.00 . A A . 1766 GLN CB 1 1
6 4844 1 1 54 GLN CD C 18.839 28.273 38.952 1.00 . A A . 1766 GLN CD 1 1
6 4845 1 1 54 GLN CG C 17.590 28.933 38.438 1.00 . A A . 1766 GLN CG 1 1
6 4846 1 1 54 GLN H H 16.033 30.651 36.122 1.00 . A A . 1766 GLN H 1 1
6 4847 1 1 54 GLN HA H 14.620 28.093 36.969 1.00 . A A . 1766 GLN HA 1 1
6 4848 1 1 54 GLN HB2 H 16.388 27.297 38.513 1.00 . A A . 1766 GLN HB2 1 1
6 4849 1 1 54 GLN HB3 H 17.055 27.497 36.825 1.00 . A A . 1766 GLN HB3 1 1
6 4850 1 1 54 GLN HE21 H 18.911 29.635 40.445 1.00 . A A . 1766 GLN HE21 1 1
6 4851 1 1 54 GLN HE22 H 20.105 28.305 40.528 1.00 . A A . 1766 GLN HE22 1 1
6 4852 1 1 54 GLN HG2 H 17.843 29.642 37.650 1.00 . A A . 1766 GLN HG2 1 1
6 4853 1 1 54 GLN HG3 H 17.036 29.419 39.242 1.00 . A A . 1766 GLN HG3 1 1
6 4854 1 1 54 GLN N N 15.779 29.675 36.056 1.00 . A A . 1766 GLN N 1 1
6 4855 1 1 54 GLN NE2 N 19.352 28.804 40.077 1.00 . A A . 1766 GLN NE2 1 1
6 4856 1 1 54 GLN O O 14.487 29.029 39.411 1.00 . A A . 1766 GLN O 1 1
6 4857 1 1 54 GLN OE1 O 19.351 27.319 38.325 1.00 . A A . 1766 GLN OE1 1 1
6 4858 1 1 55 LEU C C 12.698 32.175 39.276 1.00 . A A . 1767 LEU C 1 1
6 4859 1 1 55 LEU CA C 14.107 31.814 39.278 1.00 . A A . 1767 LEU CA 1 1
6 4860 1 1 55 LEU CB C 15.101 32.991 39.259 1.00 . A A . 1767 LEU CB 1 1
6 4861 1 1 55 LEU CD1 C 14.939 33.228 41.861 1.00 . A A . 1767 LEU CD1 1 1
6 4862 1 1 55 LEU CD2 C 16.118 34.838 40.560 1.00 . A A . 1767 LEU CD2 1 1
6 4863 1 1 55 LEU CG C 14.901 33.909 40.510 1.00 . A A . 1767 LEU CG 1 1
6 4864 1 1 55 LEU H H 14.536 31.337 37.241 1.00 . A A . 1767 LEU H 1 1
6 4865 1 1 55 LEU HA H 14.378 31.237 40.161 1.00 . A A . 1767 LEU HA 1 1
6 4866 1 1 55 LEU HB2 H 16.090 32.540 39.178 1.00 . A A . 1767 LEU HB2 1 1
6 4867 1 1 55 LEU HB3 H 14.958 33.549 38.333 1.00 . A A . 1767 LEU HB3 1 1
6 4868 1 1 55 LEU HD11 H 15.797 32.562 41.949 1.00 . A A . 1767 LEU HD11 1 1
6 4869 1 1 55 LEU HD12 H 14.942 33.991 42.641 1.00 . A A . 1767 LEU HD12 1 1
6 4870 1 1 55 LEU HD13 H 13.976 32.733 41.985 1.00 . A A . 1767 LEU HD13 1 1
6 4871 1 1 55 LEU HD21 H 16.232 35.186 39.532 1.00 . A A . 1767 LEU HD21 1 1
6 4872 1 1 55 LEU HD22 H 15.977 35.735 41.163 1.00 . A A . 1767 LEU HD22 1 1
6 4873 1 1 55 LEU HD23 H 17.036 34.322 40.844 1.00 . A A . 1767 LEU HD23 1 1
6 4874 1 1 55 LEU HG H 14.057 34.594 40.429 1.00 . A A . 1767 LEU HG 1 1
6 4875 1 1 55 LEU N N 14.447 30.923 38.158 1.00 . A A . 1767 LEU N 1 1
6 4876 1 1 55 LEU O O 12.297 33.265 38.990 1.00 . A A . 1767 LEU O 1 1
6 4877 1 1 56 TRP C C 9.821 31.111 38.179 1.00 . A A . 1768 TRP C 1 1
6 4878 1 1 56 TRP CA C 10.383 31.044 39.516 1.00 . A A . 1768 TRP CA 1 1
6 4879 1 1 56 TRP CB C 9.706 32.020 40.465 1.00 . A A . 1768 TRP CB 1 1
6 4880 1 1 56 TRP CD1 C 11.082 33.024 42.248 1.00 . A A . 1768 TRP CD1 1 1
6 4881 1 1 56 TRP CD2 C 9.928 31.248 43.038 1.00 . A A . 1768 TRP CD2 1 1
6 4882 1 1 56 TRP CE2 C 10.663 31.755 44.154 1.00 . A A . 1768 TRP CE2 1 1
6 4883 1 1 56 TRP CE3 C 9.182 30.073 43.295 1.00 . A A . 1768 TRP CE3 1 1
6 4884 1 1 56 TRP CG C 10.191 32.124 41.881 1.00 . A A . 1768 TRP CG 1 1
6 4885 1 1 56 TRP CH2 C 9.875 30.052 45.613 1.00 . A A . 1768 TRP CH2 1 1
6 4886 1 1 56 TRP CZ2 C 10.730 31.156 45.405 1.00 . A A . 1768 TRP CZ2 1 1
6 4887 1 1 56 TRP CZ3 C 9.137 29.525 44.569 1.00 . A A . 1768 TRP CZ3 1 1
6 4888 1 1 56 TRP H H 12.321 30.306 39.706 1.00 . A A . 1768 TRP H 1 1
6 4889 1 1 56 TRP HA H 10.121 30.077 39.944 1.00 . A A . 1768 TRP HA 1 1
6 4890 1 1 56 TRP HB2 H 9.689 32.973 39.936 1.00 . A A . 1768 TRP HB2 1 1
6 4891 1 1 56 TRP HB3 H 8.660 31.759 40.629 1.00 . A A . 1768 TRP HB3 1 1
6 4892 1 1 56 TRP HD1 H 11.635 33.740 41.659 1.00 . A A . 1768 TRP HD1 1 1
6 4893 1 1 56 TRP HE1 H 11.663 33.561 44.269 1.00 . A A . 1768 TRP HE1 1 1
6 4894 1 1 56 TRP HE3 H 8.686 29.654 42.433 1.00 . A A . 1768 TRP HE3 1 1
6 4895 1 1 56 TRP HH2 H 9.745 29.594 46.583 1.00 . A A . 1768 TRP HH2 1 1
6 4896 1 1 56 TRP HZ2 H 11.173 31.651 46.257 1.00 . A A . 1768 TRP HZ2 1 1
6 4897 1 1 56 TRP HZ3 H 8.567 28.641 44.812 1.00 . A A . 1768 TRP HZ3 1 1
6 4898 1 1 56 TRP N N 11.840 31.170 39.502 1.00 . A A . 1768 TRP N 1 1
6 4899 1 1 56 TRP NE1 N 11.227 32.932 43.610 1.00 . A A . 1768 TRP NE1 1 1
6 4900 1 1 56 TRP O O 9.042 30.227 37.828 1.00 . A A . 1768 TRP O 1 1
6 4901 1 1 57 PHE C C 11.109 31.696 35.104 1.00 . A A . 1769 PHE C 1 1
6 4902 1 1 57 PHE CA C 9.914 32.100 35.946 1.00 . A A . 1769 PHE CA 1 1
6 4903 1 1 57 PHE CB C 9.349 33.480 35.631 1.00 . A A . 1769 PHE CB 1 1
6 4904 1 1 57 PHE CD1 C 7.306 34.444 36.982 1.00 . A A . 1769 PHE CD1 1 1
6 4905 1 1 57 PHE CD2 C 6.884 32.914 35.069 1.00 . A A . 1769 PHE CD2 1 1
6 4906 1 1 57 PHE CE1 C 5.889 34.687 36.944 1.00 . A A . 1769 PHE CE1 1 1
6 4907 1 1 57 PHE CE2 C 5.497 33.147 35.117 1.00 . A A . 1769 PHE CE2 1 1
6 4908 1 1 57 PHE CG C 7.773 33.640 35.926 1.00 . A A . 1769 PHE CG 1 1
6 4909 1 1 57 PHE CZ C 4.991 34.070 36.049 1.00 . A A . 1769 PHE CZ 1 1
6 4910 1 1 57 PHE H H 10.842 32.753 37.729 1.00 . A A . 1769 PHE H 1 1
6 4911 1 1 57 PHE HA H 9.099 31.400 35.764 1.00 . A A . 1769 PHE HA 1 1
6 4912 1 1 57 PHE HB2 H 9.836 34.214 36.274 1.00 . A A . 1769 PHE HB2 1 1
6 4913 1 1 57 PHE HB3 H 9.569 33.738 34.595 1.00 . A A . 1769 PHE HB3 1 1
6 4914 1 1 57 PHE HD1 H 7.953 34.955 37.678 1.00 . A A . 1769 PHE HD1 1 1
6 4915 1 1 57 PHE HD2 H 7.316 32.317 34.280 1.00 . A A . 1769 PHE HD2 1 1
6 4916 1 1 57 PHE HE1 H 5.513 35.399 37.662 1.00 . A A . 1769 PHE HE1 1 1
6 4917 1 1 57 PHE HE2 H 4.898 32.656 34.364 1.00 . A A . 1769 PHE HE2 1 1
6 4918 1 1 57 PHE HZ H 3.942 34.280 36.195 1.00 . A A . 1769 PHE HZ 1 1
6 4919 1 1 57 PHE N N 10.167 32.099 37.358 1.00 . A A . 1769 PHE N 1 1
6 4920 1 1 57 PHE O O 12.061 32.554 35.015 1.00 . A A . 1769 PHE O 1 1
6 4921 1 1 58 PRO C C 12.427 30.470 32.519 1.00 . A A . 1770 PRO C 1 1
6 4922 1 1 58 PRO CA C 12.320 29.845 33.902 1.00 . A A . 1770 PRO CA 1 1
6 4923 1 1 58 PRO CB C 12.217 28.272 33.953 1.00 . A A . 1770 PRO CB 1 1
6 4924 1 1 58 PRO CD C 10.293 29.281 34.864 1.00 . A A . 1770 PRO CD 1 1
6 4925 1 1 58 PRO CG C 10.682 28.138 33.995 1.00 . A A . 1770 PRO CG 1 1
6 4926 1 1 58 PRO HA H 13.210 30.019 34.506 1.00 . A A . 1770 PRO HA 1 1
6 4927 1 1 58 PRO HB2 H 12.796 27.745 33.193 1.00 . A A . 1770 PRO HB2 1 1
6 4928 1 1 58 PRO HB3 H 12.586 27.945 34.924 1.00 . A A . 1770 PRO HB3 1 1
6 4929 1 1 58 PRO HD2 H 9.278 29.562 34.580 1.00 . A A . 1770 PRO HD2 1 1
6 4930 1 1 58 PRO HD3 H 10.263 28.946 35.900 1.00 . A A . 1770 PRO HD3 1 1
6 4931 1 1 58 PRO HG2 H 10.275 28.268 32.991 1.00 . A A . 1770 PRO HG2 1 1
6 4932 1 1 58 PRO HG3 H 10.514 27.118 34.339 1.00 . A A . 1770 PRO HG3 1 1
6 4933 1 1 58 PRO N N 11.238 30.395 34.667 1.00 . A A . 1770 PRO N 1 1
6 4934 1 1 58 PRO O O 11.676 30.091 31.654 1.00 . A A . 1770 PRO O 1 1
6 4935 1 1 59 GLU C C 14.757 32.202 30.603 1.00 . A A . 1771 GLU C 1 1
6 4936 1 1 59 GLU CA C 13.367 32.341 31.245 1.00 . A A . 1771 GLU CA 1 1
6 4937 1 1 59 GLU CB C 12.843 33.737 31.594 1.00 . A A . 1771 GLU CB 1 1
6 4938 1 1 59 GLU CD C 10.753 34.348 30.000 1.00 . A A . 1771 GLU CD 1 1
6 4939 1 1 59 GLU CG C 12.281 34.549 30.399 1.00 . A A . 1771 GLU CG 1 1
6 4940 1 1 59 GLU H H 13.706 31.892 33.318 1.00 . A A . 1771 GLU H 1 1
6 4941 1 1 59 GLU HA H 12.705 31.881 30.512 1.00 . A A . 1771 GLU HA 1 1
6 4942 1 1 59 GLU HB2 H 12.127 33.588 32.401 1.00 . A A . 1771 GLU HB2 1 1
6 4943 1 1 59 GLU HB3 H 13.515 34.414 32.123 1.00 . A A . 1771 GLU HB3 1 1
6 4944 1 1 59 GLU HG2 H 12.413 35.601 30.651 1.00 . A A . 1771 GLU HG2 1 1
6 4945 1 1 59 GLU HG3 H 12.932 34.375 29.542 1.00 . A A . 1771 GLU HG3 1 1
6 4946 1 1 59 GLU N N 13.279 31.539 32.473 1.00 . A A . 1771 GLU N 1 1
6 4947 1 1 59 GLU O O 15.406 33.176 30.188 1.00 . A A . 1771 GLU O 1 1
6 4948 1 1 59 GLU OXT O 14.901 31.060 30.083 1.00 . A A . 1771 GLU OXT 1 1
6 4949 1 1 59 GLU OE1 O 10.392 34.878 28.905 1.00 . A A . 1771 GLU OE1 1 1
6 4950 1 1 59 GLU OE2 O 9.945 33.786 30.793 1.00 . A A . 1771 GLU OE2 1 1
7 4951 1 1 9 VAL C C 18.182 18.354 92.820 1.00 . A A . 1721 VAL C 1 1
7 4952 1 1 9 VAL CA C 19.572 18.142 93.447 1.00 . A A . 1721 VAL CA 1 1
7 4953 1 1 9 VAL CB C 19.587 16.911 94.399 1.00 . A A . 1721 VAL CB 1 1
7 4954 1 1 9 VAL CG1 C 19.101 15.677 93.589 1.00 . A A . 1721 VAL CG1 1 1
7 4955 1 1 9 VAL CG2 C 20.918 16.603 95.129 1.00 . A A . 1721 VAL CG2 1 1
7 4956 1 1 9 VAL HA H 20.246 17.974 92.607 1.00 . A A . 1721 VAL HA 1 1
7 4957 1 1 9 VAL HB H 18.879 17.008 95.221 1.00 . A A . 1721 VAL HB 1 1
7 4958 1 1 9 VAL HG11 H 19.301 14.792 94.195 1.00 . A A . 1721 VAL HG11 1 1
7 4959 1 1 9 VAL HG12 H 18.033 15.583 93.393 1.00 . A A . 1721 VAL HG12 1 1
7 4960 1 1 9 VAL HG13 H 19.710 15.508 92.701 1.00 . A A . 1721 VAL HG13 1 1
7 4961 1 1 9 VAL HG21 H 20.733 15.693 95.699 1.00 . A A . 1721 VAL HG21 1 1
7 4962 1 1 9 VAL HG22 H 21.783 16.531 94.470 1.00 . A A . 1721 VAL HG22 1 1
7 4963 1 1 9 VAL HG23 H 21.176 17.350 95.880 1.00 . A A . 1721 VAL HG23 1 1
7 4964 1 1 9 VAL N N 20.057 19.433 93.962 1.00 . A A . 1721 VAL N 1 1
7 4965 1 1 9 VAL O O 17.210 18.403 93.560 1.00 . A A . 1721 VAL O 1 1
7 4966 1 1 10 GLN C C 16.864 17.923 89.546 1.00 . A A . 1722 GLN C 1 1
7 4967 1 1 10 GLN CA C 16.933 18.934 90.769 1.00 . A A . 1722 GLN CA 1 1
7 4968 1 1 10 GLN CB C 16.963 20.355 90.286 1.00 . A A . 1722 GLN CB 1 1
7 4969 1 1 10 GLN CD C 17.190 22.817 90.828 1.00 . A A . 1722 GLN CD 1 1
7 4970 1 1 10 GLN CG C 16.976 21.387 91.377 1.00 . A A . 1722 GLN CG 1 1
7 4971 1 1 10 GLN H H 18.854 18.421 90.833 1.00 . A A . 1722 GLN H 1 1
7 4972 1 1 10 GLN HA H 16.043 18.679 91.345 1.00 . A A . 1722 GLN HA 1 1
7 4973 1 1 10 GLN HB2 H 17.775 20.632 89.613 1.00 . A A . 1722 GLN HB2 1 1
7 4974 1 1 10 GLN HB3 H 16.067 20.550 89.697 1.00 . A A . 1722 GLN HB3 1 1
7 4975 1 1 10 GLN HE21 H 18.025 23.795 92.374 1.00 . A A . 1722 GLN HE21 1 1
7 4976 1 1 10 GLN HE22 H 17.593 24.790 90.983 1.00 . A A . 1722 GLN HE22 1 1
7 4977 1 1 10 GLN HG2 H 16.079 21.422 91.996 1.00 . A A . 1722 GLN HG2 1 1
7 4978 1 1 10 GLN HG3 H 17.780 21.143 92.071 1.00 . A A . 1722 GLN HG3 1 1
7 4979 1 1 10 GLN N N 18.131 18.625 91.508 1.00 . A A . 1722 GLN N 1 1
7 4980 1 1 10 GLN NE2 N 17.656 23.890 91.438 1.00 . A A . 1722 GLN NE2 1 1
7 4981 1 1 10 GLN O O 17.674 17.060 89.359 1.00 . A A . 1722 GLN O 1 1
7 4982 1 1 10 GLN OE1 O 17.065 22.927 89.564 1.00 . A A . 1722 GLN OE1 1 1
7 4983 1 1 11 SER C C 15.769 18.177 86.192 1.00 . A A . 1723 SER C 1 1
7 4984 1 1 11 SER CA C 15.555 17.357 87.505 1.00 . A A . 1723 SER CA 1 1
7 4985 1 1 11 SER CB C 14.190 16.656 87.440 1.00 . A A . 1723 SER CB 1 1
7 4986 1 1 11 SER H H 15.223 18.938 88.872 1.00 . A A . 1723 SER H 1 1
7 4987 1 1 11 SER HA H 16.255 16.521 87.527 1.00 . A A . 1723 SER HA 1 1
7 4988 1 1 11 SER HB2 H 14.120 16.110 88.381 1.00 . A A . 1723 SER HB2 1 1
7 4989 1 1 11 SER HB3 H 13.408 17.408 87.338 1.00 . A A . 1723 SER HB3 1 1
7 4990 1 1 11 SER HG H 13.885 14.972 86.676 1.00 . A A . 1723 SER HG 1 1
7 4991 1 1 11 SER N N 15.775 18.100 88.757 1.00 . A A . 1723 SER N 1 1
7 4992 1 1 11 SER O O 15.452 19.353 86.253 1.00 . A A . 1723 SER O 1 1
7 4993 1 1 11 SER OG O 14.125 15.820 86.297 1.00 . A A . 1723 SER OG 1 1
7 4994 1 1 12 GLU C C 18.208 18.992 84.260 1.00 . A A . 1724 GLU C 1 1
7 4995 1 1 12 GLU CA C 17.012 18.071 83.999 1.00 . A A . 1724 GLU CA 1 1
7 4996 1 1 12 GLU CB C 15.814 18.645 83.218 1.00 . A A . 1724 GLU CB 1 1
7 4997 1 1 12 GLU CD C 16.954 18.281 80.804 1.00 . A A . 1724 GLU CD 1 1
7 4998 1 1 12 GLU CG C 16.280 19.214 81.882 1.00 . A A . 1724 GLU CG 1 1
7 4999 1 1 12 GLU H H 16.532 16.542 85.426 1.00 . A A . 1724 GLU H 1 1
7 5000 1 1 12 GLU HA H 17.449 17.253 83.426 1.00 . A A . 1724 GLU HA 1 1
7 5001 1 1 12 GLU HB2 H 14.992 17.956 83.020 1.00 . A A . 1724 GLU HB2 1 1
7 5002 1 1 12 GLU HB3 H 15.429 19.526 83.731 1.00 . A A . 1724 GLU HB3 1 1
7 5003 1 1 12 GLU HG2 H 15.418 19.706 81.432 1.00 . A A . 1724 GLU HG2 1 1
7 5004 1 1 12 GLU HG3 H 17.003 20.025 81.961 1.00 . A A . 1724 GLU HG3 1 1
7 5005 1 1 12 GLU N N 16.371 17.516 85.216 1.00 . A A . 1724 GLU N 1 1
7 5006 1 1 12 GLU O O 19.150 19.075 83.490 1.00 . A A . 1724 GLU O 1 1
7 5007 1 1 12 GLU OE1 O 17.532 17.178 81.125 1.00 . A A . 1724 GLU OE1 1 1
7 5008 1 1 12 GLU OE2 O 16.962 18.722 79.682 1.00 . A A . 1724 GLU OE2 1 1
7 5009 1 1 13 THR C C 20.693 19.860 86.332 1.00 . A A . 1725 THR C 1 1
7 5010 1 1 13 THR CA C 19.316 20.552 85.917 1.00 . A A . 1725 THR CA 1 1
7 5011 1 1 13 THR CB C 18.891 21.546 87.004 1.00 . A A . 1725 THR CB 1 1
7 5012 1 1 13 THR CG2 C 19.501 22.933 86.875 1.00 . A A . 1725 THR CG2 1 1
7 5013 1 1 13 THR H H 17.441 19.553 86.019 1.00 . A A . 1725 THR H 1 1
7 5014 1 1 13 THR HA H 19.489 21.212 85.067 1.00 . A A . 1725 THR HA 1 1
7 5015 1 1 13 THR HB H 19.259 21.107 87.932 1.00 . A A . 1725 THR HB 1 1
7 5016 1 1 13 THR HG1 H 17.273 22.187 87.892 1.00 . A A . 1725 THR HG1 1 1
7 5017 1 1 13 THR HG21 H 20.571 22.873 86.669 1.00 . A A . 1725 THR HG21 1 1
7 5018 1 1 13 THR HG22 H 18.934 23.465 86.113 1.00 . A A . 1725 THR HG22 1 1
7 5019 1 1 13 THR HG23 H 19.367 23.456 87.820 1.00 . A A . 1725 THR HG23 1 1
7 5020 1 1 13 THR N N 18.232 19.668 85.401 1.00 . A A . 1725 THR N 1 1
7 5021 1 1 13 THR O O 21.567 20.476 86.997 1.00 . A A . 1725 THR O 1 1
7 5022 1 1 13 THR OG1 O 17.464 21.694 87.089 1.00 . A A . 1725 THR OG1 1 1
7 5023 1 1 14 VAL C C 23.050 18.247 84.754 1.00 . A A . 1726 VAL C 1 1
7 5024 1 1 14 VAL CA C 21.972 17.717 85.776 1.00 . A A . 1726 VAL CA 1 1
7 5025 1 1 14 VAL CB C 21.702 16.221 85.797 1.00 . A A . 1726 VAL CB 1 1
7 5026 1 1 14 VAL CG1 C 22.842 15.360 86.363 1.00 . A A . 1726 VAL CG1 1 1
7 5027 1 1 14 VAL CG2 C 20.427 15.983 86.600 1.00 . A A . 1726 VAL CG2 1 1
7 5028 1 1 14 VAL H H 19.912 18.243 85.493 1.00 . A A . 1726 VAL H 1 1
7 5029 1 1 14 VAL HA H 22.449 17.918 86.735 1.00 . A A . 1726 VAL HA 1 1
7 5030 1 1 14 VAL HB H 21.487 15.820 84.808 1.00 . A A . 1726 VAL HB 1 1
7 5031 1 1 14 VAL HG11 H 23.173 15.799 87.304 1.00 . A A . 1726 VAL HG11 1 1
7 5032 1 1 14 VAL HG12 H 22.550 14.329 86.561 1.00 . A A . 1726 VAL HG12 1 1
7 5033 1 1 14 VAL HG13 H 23.733 15.381 85.734 1.00 . A A . 1726 VAL HG13 1 1
7 5034 1 1 14 VAL HG21 H 20.317 14.902 86.685 1.00 . A A . 1726 VAL HG21 1 1
7 5035 1 1 14 VAL HG22 H 20.393 16.499 87.559 1.00 . A A . 1726 VAL HG22 1 1
7 5036 1 1 14 VAL HG23 H 19.634 16.309 85.927 1.00 . A A . 1726 VAL HG23 1 1
7 5037 1 1 14 VAL N N 20.786 18.566 85.882 1.00 . A A . 1726 VAL N 1 1
7 5038 1 1 14 VAL O O 23.767 19.186 85.030 1.00 . A A . 1726 VAL O 1 1
7 5039 1 1 15 GLU C C 22.947 17.600 81.158 1.00 . A A . 1727 GLU C 1 1
7 5040 1 1 15 GLU CA C 23.738 18.149 82.371 1.00 . A A . 1727 GLU CA 1 1
7 5041 1 1 15 GLU CB C 25.240 17.989 82.331 1.00 . A A . 1727 GLU CB 1 1
7 5042 1 1 15 GLU CD C 27.406 18.037 80.926 1.00 . A A . 1727 GLU CD 1 1
7 5043 1 1 15 GLU CG C 25.883 17.937 80.972 1.00 . A A . 1727 GLU CG 1 1
7 5044 1 1 15 GLU H H 22.398 16.843 83.439 1.00 . A A . 1727 GLU H 1 1
7 5045 1 1 15 GLU HA H 23.704 19.237 82.311 1.00 . A A . 1727 GLU HA 1 1
7 5046 1 1 15 GLU HB2 H 25.792 18.670 82.978 1.00 . A A . 1727 GLU HB2 1 1
7 5047 1 1 15 GLU HB3 H 25.329 16.946 82.638 1.00 . A A . 1727 GLU HB3 1 1
7 5048 1 1 15 GLU HG2 H 25.751 16.964 80.499 1.00 . A A . 1727 GLU HG2 1 1
7 5049 1 1 15 GLU HG3 H 25.533 18.744 80.329 1.00 . A A . 1727 GLU HG3 1 1
7 5050 1 1 15 GLU N N 23.045 17.608 83.573 1.00 . A A . 1727 GLU N 1 1
7 5051 1 1 15 GLU O O 23.016 16.391 80.866 1.00 . A A . 1727 GLU O 1 1
7 5052 1 1 15 GLU OE1 O 27.943 18.411 79.861 1.00 . A A . 1727 GLU OE1 1 1
7 5053 1 1 15 GLU OE2 O 28.076 17.412 81.804 1.00 . A A . 1727 GLU OE2 1 1
7 5054 1 1 16 PRO C C 22.475 17.728 78.080 1.00 . A A . 1728 PRO C 1 1
7 5055 1 1 16 PRO CA C 21.550 18.168 79.189 1.00 . A A . 1728 PRO CA 1 1
7 5056 1 1 16 PRO CB C 20.703 19.363 78.820 1.00 . A A . 1728 PRO CB 1 1
7 5057 1 1 16 PRO CD C 21.791 19.773 80.835 1.00 . A A . 1728 PRO CD 1 1
7 5058 1 1 16 PRO CG C 20.515 20.075 80.043 1.00 . A A . 1728 PRO CG 1 1
7 5059 1 1 16 PRO HA H 20.866 17.334 79.347 1.00 . A A . 1728 PRO HA 1 1
7 5060 1 1 16 PRO HB2 H 21.240 19.916 78.050 1.00 . A A . 1728 PRO HB2 1 1
7 5061 1 1 16 PRO HB3 H 19.772 19.061 78.339 1.00 . A A . 1728 PRO HB3 1 1
7 5062 1 1 16 PRO HD2 H 22.580 20.516 80.713 1.00 . A A . 1728 PRO HD2 1 1
7 5063 1 1 16 PRO HD3 H 21.517 19.787 81.890 1.00 . A A . 1728 PRO HD3 1 1
7 5064 1 1 16 PRO HG2 H 20.546 21.151 79.866 1.00 . A A . 1728 PRO HG2 1 1
7 5065 1 1 16 PRO HG3 H 19.655 19.699 80.596 1.00 . A A . 1728 PRO HG3 1 1
7 5066 1 1 16 PRO N N 22.231 18.486 80.405 1.00 . A A . 1728 PRO N 1 1
7 5067 1 1 16 PRO O O 23.597 18.258 77.963 1.00 . A A . 1728 PRO O 1 1
7 5068 1 1 17 PRO C C 22.795 17.719 74.876 1.00 . A A . 1729 PRO C 1 1
7 5069 1 1 17 PRO CA C 22.864 16.521 75.901 1.00 . A A . 1729 PRO CA 1 1
7 5070 1 1 17 PRO CB C 22.354 15.192 75.369 1.00 . A A . 1729 PRO CB 1 1
7 5071 1 1 17 PRO CD C 20.997 15.949 77.176 1.00 . A A . 1729 PRO CD 1 1
7 5072 1 1 17 PRO CG C 21.340 14.738 76.284 1.00 . A A . 1729 PRO CG 1 1
7 5073 1 1 17 PRO HA H 23.898 16.361 76.207 1.00 . A A . 1729 PRO HA 1 1
7 5074 1 1 17 PRO HB2 H 21.851 15.216 74.402 1.00 . A A . 1729 PRO HB2 1 1
7 5075 1 1 17 PRO HB3 H 23.189 14.493 75.385 1.00 . A A . 1729 PRO HB3 1 1
7 5076 1 1 17 PRO HD2 H 20.010 16.267 76.839 1.00 . A A . 1729 PRO HD2 1 1
7 5077 1 1 17 PRO HD3 H 20.804 15.661 78.210 1.00 . A A . 1729 PRO HD3 1 1
7 5078 1 1 17 PRO HG2 H 20.430 14.257 75.928 1.00 . A A . 1729 PRO HG2 1 1
7 5079 1 1 17 PRO HG3 H 21.843 14.025 76.937 1.00 . A A . 1729 PRO HG3 1 1
7 5080 1 1 17 PRO N N 22.080 16.826 77.106 1.00 . A A . 1729 PRO N 1 1
7 5081 1 1 17 PRO O O 21.853 18.525 74.854 1.00 . A A . 1729 PRO O 1 1
7 5082 1 1 18 PRO C C 22.427 18.561 72.024 1.00 . A A . 1730 PRO C 1 1
7 5083 1 1 18 PRO CA C 23.742 18.754 72.786 1.00 . A A . 1730 PRO CA 1 1
7 5084 1 1 18 PRO CB C 25.065 18.489 72.074 1.00 . A A . 1730 PRO CB 1 1
7 5085 1 1 18 PRO CD C 25.068 17.202 74.073 1.00 . A A . 1730 PRO CD 1 1
7 5086 1 1 18 PRO CG C 26.027 17.978 73.231 1.00 . A A . 1730 PRO CG 1 1
7 5087 1 1 18 PRO HA H 23.784 19.784 73.139 1.00 . A A . 1730 PRO HA 1 1
7 5088 1 1 18 PRO HB2 H 24.922 17.649 71.395 1.00 . A A . 1730 PRO HB2 1 1
7 5089 1 1 18 PRO HB3 H 25.485 19.366 71.582 1.00 . A A . 1730 PRO HB3 1 1
7 5090 1 1 18 PRO HD2 H 24.963 16.171 73.738 1.00 . A A . 1730 PRO HD2 1 1
7 5091 1 1 18 PRO HD3 H 25.496 17.170 75.076 1.00 . A A . 1730 PRO HD3 1 1
7 5092 1 1 18 PRO HG2 H 26.888 17.479 72.784 1.00 . A A . 1730 PRO HG2 1 1
7 5093 1 1 18 PRO HG3 H 26.185 18.887 73.811 1.00 . A A . 1730 PRO HG3 1 1
7 5094 1 1 18 PRO N N 23.745 17.872 73.939 1.00 . A A . 1730 PRO N 1 1
7 5095 1 1 18 PRO O O 21.845 17.500 72.021 1.00 . A A . 1730 PRO O 1 1
7 5096 1 1 19 PRO C C 20.732 18.898 69.201 1.00 . A A . 1731 PRO C 1 1
7 5097 1 1 19 PRO CA C 20.742 19.755 70.472 1.00 . A A . 1731 PRO CA 1 1
7 5098 1 1 19 PRO CB C 20.459 21.269 70.301 1.00 . A A . 1731 PRO CB 1 1
7 5099 1 1 19 PRO CD C 22.568 21.000 71.272 1.00 . A A . 1731 PRO CD 1 1
7 5100 1 1 19 PRO CG C 21.853 21.892 70.286 1.00 . A A . 1731 PRO CG 1 1
7 5101 1 1 19 PRO HA H 19.903 19.400 71.070 1.00 . A A . 1731 PRO HA 1 1
7 5102 1 1 19 PRO HB2 H 19.883 21.422 69.389 1.00 . A A . 1731 PRO HB2 1 1
7 5103 1 1 19 PRO HB3 H 19.957 21.592 71.213 1.00 . A A . 1731 PRO HB3 1 1
7 5104 1 1 19 PRO HD2 H 23.623 21.018 71.000 1.00 . A A . 1731 PRO HD2 1 1
7 5105 1 1 19 PRO HD3 H 22.416 21.466 72.245 1.00 . A A . 1731 PRO HD3 1 1
7 5106 1 1 19 PRO HG2 H 22.254 21.850 69.273 1.00 . A A . 1731 PRO HG2 1 1
7 5107 1 1 19 PRO HG3 H 21.743 22.912 70.654 1.00 . A A . 1731 PRO HG3 1 1
7 5108 1 1 19 PRO N N 21.971 19.628 71.232 1.00 . A A . 1731 PRO N 1 1
7 5109 1 1 19 PRO O O 21.351 19.297 68.190 1.00 . A A . 1731 PRO O 1 1
7 5110 1 1 20 ALA C C 19.333 17.481 66.889 1.00 . A A . 1732 ALA C 1 1
7 5111 1 1 20 ALA CA C 19.936 16.801 68.086 1.00 . A A . 1732 ALA CA 1 1
7 5112 1 1 20 ALA CB C 19.010 15.649 68.542 1.00 . A A . 1732 ALA CB 1 1
7 5113 1 1 20 ALA H H 19.514 17.448 69.968 1.00 . A A . 1732 ALA H 1 1
7 5114 1 1 20 ALA HA H 20.937 16.419 67.886 1.00 . A A . 1732 ALA HA 1 1
7 5115 1 1 20 ALA HB1 H 18.085 16.016 68.986 1.00 . A A . 1732 ALA HB1 1 1
7 5116 1 1 20 ALA HB2 H 18.688 14.998 67.730 1.00 . A A . 1732 ALA HB2 1 1
7 5117 1 1 20 ALA HB3 H 19.496 15.114 69.358 1.00 . A A . 1732 ALA HB3 1 1
7 5118 1 1 20 ALA N N 20.093 17.693 69.177 1.00 . A A . 1732 ALA N 1 1
7 5119 1 1 20 ALA O O 19.648 17.032 65.802 1.00 . A A . 1732 ALA O 1 1
7 5120 1 1 21 GLN C C 19.450 19.870 64.936 1.00 . A A . 1733 GLN C 1 1
7 5121 1 1 21 GLN CA C 18.304 19.520 65.896 1.00 . A A . 1733 GLN CA 1 1
7 5122 1 1 21 GLN CB C 17.759 20.829 66.563 1.00 . A A . 1733 GLN CB 1 1
7 5123 1 1 21 GLN CD C 16.127 21.915 64.903 1.00 . A A . 1733 GLN CD 1 1
7 5124 1 1 21 GLN CG C 17.451 21.967 65.670 1.00 . A A . 1733 GLN CG 1 1
7 5125 1 1 21 GLN H H 18.414 18.849 67.972 1.00 . A A . 1733 GLN H 1 1
7 5126 1 1 21 GLN HA H 17.500 19.076 65.311 1.00 . A A . 1733 GLN HA 1 1
7 5127 1 1 21 GLN HB2 H 16.931 20.619 67.241 1.00 . A A . 1733 GLN HB2 1 1
7 5128 1 1 21 GLN HB3 H 18.526 21.262 67.205 1.00 . A A . 1733 GLN HB3 1 1
7 5129 1 1 21 GLN HE21 H 16.211 23.818 64.198 1.00 . A A . 1733 GLN HE21 1 1
7 5130 1 1 21 GLN HE22 H 14.703 23.128 64.018 1.00 . A A . 1733 GLN HE22 1 1
7 5131 1 1 21 GLN HG2 H 17.494 22.945 66.150 1.00 . A A . 1733 GLN HG2 1 1
7 5132 1 1 21 GLN HG3 H 18.231 22.161 64.934 1.00 . A A . 1733 GLN HG3 1 1
7 5133 1 1 21 GLN N N 18.569 18.580 67.011 1.00 . A A . 1733 GLN N 1 1
7 5134 1 1 21 GLN NE2 N 15.658 22.981 64.310 1.00 . A A . 1733 GLN NE2 1 1
7 5135 1 1 21 GLN O O 19.243 19.883 63.738 1.00 . A A . 1733 GLN O 1 1
7 5136 1 1 21 GLN OE1 O 15.367 20.968 65.065 1.00 . A A . 1733 GLN OE1 1 1
7 5137 1 1 22 LEU C C 22.346 19.737 63.704 1.00 . A A . 1734 LEU C 1 1
7 5138 1 1 22 LEU CA C 21.758 20.757 64.699 1.00 . A A . 1734 LEU CA 1 1
7 5139 1 1 22 LEU CB C 22.749 21.433 65.630 1.00 . A A . 1734 LEU CB 1 1
7 5140 1 1 22 LEU CD1 C 23.313 23.420 67.135 1.00 . A A . 1734 LEU CD1 1 1
7 5141 1 1 22 LEU CD2 C 21.586 23.745 65.546 1.00 . A A . 1734 LEU CD2 1 1
7 5142 1 1 22 LEU CG C 22.231 22.636 66.407 1.00 . A A . 1734 LEU CG 1 1
7 5143 1 1 22 LEU H H 20.715 19.982 66.406 1.00 . A A . 1734 LEU H 1 1
7 5144 1 1 22 LEU HA H 21.291 21.449 63.997 1.00 . A A . 1734 LEU HA 1 1
7 5145 1 1 22 LEU HB2 H 22.989 20.621 66.317 1.00 . A A . 1734 LEU HB2 1 1
7 5146 1 1 22 LEU HB3 H 23.585 21.733 64.998 1.00 . A A . 1734 LEU HB3 1 1
7 5147 1 1 22 LEU HD11 H 22.828 24.075 67.859 1.00 . A A . 1734 LEU HD11 1 1
7 5148 1 1 22 LEU HD12 H 23.935 22.800 67.781 1.00 . A A . 1734 LEU HD12 1 1
7 5149 1 1 22 LEU HD13 H 23.852 24.026 66.408 1.00 . A A . 1734 LEU HD13 1 1
7 5150 1 1 22 LEU HD21 H 22.234 24.043 64.721 1.00 . A A . 1734 LEU HD21 1 1
7 5151 1 1 22 LEU HD22 H 20.650 23.484 65.053 1.00 . A A . 1734 LEU HD22 1 1
7 5152 1 1 22 LEU HD23 H 21.322 24.594 66.176 1.00 . A A . 1734 LEU HD23 1 1
7 5153 1 1 22 LEU HG H 21.560 22.290 67.194 1.00 . A A . 1734 LEU HG 1 1
7 5154 1 1 22 LEU N N 20.565 20.230 65.438 1.00 . A A . 1734 LEU N 1 1
7 5155 1 1 22 LEU O O 22.563 20.000 62.522 1.00 . A A . 1734 LEU O 1 1
7 5156 1 1 23 HIS C C 21.762 16.936 62.488 1.00 . A A . 1735 HIS C 1 1
7 5157 1 1 23 HIS CA C 22.867 17.363 63.469 1.00 . A A . 1735 HIS CA 1 1
7 5158 1 1 23 HIS CB C 22.897 16.269 64.492 1.00 . A A . 1735 HIS CB 1 1
7 5159 1 1 23 HIS CD2 C 25.006 15.940 65.922 1.00 . A A . 1735 HIS CD2 1 1
7 5160 1 1 23 HIS CE1 C 24.423 17.137 67.666 1.00 . A A . 1735 HIS CE1 1 1
7 5161 1 1 23 HIS CG C 23.722 16.328 65.740 1.00 . A A . 1735 HIS CG 1 1
7 5162 1 1 23 HIS H H 22.658 18.476 65.235 1.00 . A A . 1735 HIS H 1 1
7 5163 1 1 23 HIS HA H 23.855 17.453 63.019 1.00 . A A . 1735 HIS HA 1 1
7 5164 1 1 23 HIS HB2 H 21.897 16.122 64.902 1.00 . A A . 1735 HIS HB2 1 1
7 5165 1 1 23 HIS HB3 H 23.235 15.379 63.962 1.00 . A A . 1735 HIS HB3 1 1
7 5166 1 1 23 HIS HD2 H 25.578 15.504 65.116 1.00 . A A . 1735 HIS HD2 1 1
7 5167 1 1 23 HIS HE1 H 24.458 17.804 68.515 1.00 . A A . 1735 HIS HE1 1 1
7 5168 1 1 23 HIS HE2 H 26.402 16.274 67.424 1.00 . A A . 1735 HIS HE2 1 1
7 5169 1 1 23 HIS N N 22.534 18.540 64.235 1.00 . A A . 1735 HIS N 1 1
7 5170 1 1 23 HIS ND1 N 23.372 17.132 66.803 1.00 . A A . 1735 HIS ND1 1 1
7 5171 1 1 23 HIS NE2 N 25.489 16.506 67.059 1.00 . A A . 1735 HIS NE2 1 1
7 5172 1 1 23 HIS O O 22.020 16.535 61.363 1.00 . A A . 1735 HIS O 1 1
7 5173 1 1 24 PHE C C 18.977 17.308 61.043 1.00 . A A . 1736 PHE C 1 1
7 5174 1 1 24 PHE CA C 19.296 16.505 62.312 1.00 . A A . 1736 PHE CA 1 1
7 5175 1 1 24 PHE CB C 18.098 16.472 63.361 1.00 . A A . 1736 PHE CB 1 1
7 5176 1 1 24 PHE CD1 C 15.945 17.657 62.620 1.00 . A A . 1736 PHE CD1 1 1
7 5177 1 1 24 PHE CD2 C 16.165 15.235 62.222 1.00 . A A . 1736 PHE CD2 1 1
7 5178 1 1 24 PHE CE1 C 14.688 17.673 62.025 1.00 . A A . 1736 PHE CE1 1 1
7 5179 1 1 24 PHE CE2 C 14.846 15.320 61.749 1.00 . A A . 1736 PHE CE2 1 1
7 5180 1 1 24 PHE CG C 16.699 16.439 62.769 1.00 . A A . 1736 PHE CG 1 1
7 5181 1 1 24 PHE CZ C 14.186 16.463 61.583 1.00 . A A . 1736 PHE CZ 1 1
7 5182 1 1 24 PHE H H 20.475 17.173 63.945 1.00 . A A . 1736 PHE H 1 1
7 5183 1 1 24 PHE HA H 19.420 15.480 61.963 1.00 . A A . 1736 PHE HA 1 1
7 5184 1 1 24 PHE HB2 H 18.142 15.627 64.047 1.00 . A A . 1736 PHE HB2 1 1
7 5185 1 1 24 PHE HB3 H 18.146 17.364 63.986 1.00 . A A . 1736 PHE HB3 1 1
7 5186 1 1 24 PHE HD1 H 16.436 18.571 62.916 1.00 . A A . 1736 PHE HD1 1 1
7 5187 1 1 24 PHE HD2 H 16.520 14.231 62.401 1.00 . A A . 1736 PHE HD2 1 1
7 5188 1 1 24 PHE HE1 H 14.152 18.610 62.043 1.00 . A A . 1736 PHE HE1 1 1
7 5189 1 1 24 PHE HE2 H 14.387 14.375 61.494 1.00 . A A . 1736 PHE HE2 1 1
7 5190 1 1 24 PHE HZ H 13.258 16.355 61.041 1.00 . A A . 1736 PHE HZ 1 1
7 5191 1 1 24 PHE N N 20.506 16.949 62.960 1.00 . A A . 1736 PHE N 1 1
7 5192 1 1 24 PHE O O 18.898 16.858 59.941 1.00 . A A . 1736 PHE O 1 1
7 5193 1 1 25 MET C C 19.971 19.896 59.424 1.00 . A A . 1737 MET C 1 1
7 5194 1 1 25 MET CA C 18.731 19.637 60.331 1.00 . A A . 1737 MET CA 1 1
7 5195 1 1 25 MET CB C 18.286 20.849 61.127 1.00 . A A . 1737 MET CB 1 1
7 5196 1 1 25 MET CE C 15.693 23.024 61.192 1.00 . A A . 1737 MET CE 1 1
7 5197 1 1 25 MET CG C 18.074 22.068 60.222 1.00 . A A . 1737 MET CG 1 1
7 5198 1 1 25 MET H H 19.371 18.851 62.197 1.00 . A A . 1737 MET H 1 1
7 5199 1 1 25 MET HA H 17.933 19.285 59.676 1.00 . A A . 1737 MET HA 1 1
7 5200 1 1 25 MET HB2 H 17.343 20.599 61.612 1.00 . A A . 1737 MET HB2 1 1
7 5201 1 1 25 MET HB3 H 19.070 21.109 61.838 1.00 . A A . 1737 MET HB3 1 1
7 5202 1 1 25 MET HE1 H 15.541 22.011 61.566 1.00 . A A . 1737 MET HE1 1 1
7 5203 1 1 25 MET HE2 H 15.160 23.755 61.799 1.00 . A A . 1737 MET HE2 1 1
7 5204 1 1 25 MET HE3 H 15.221 23.089 60.211 1.00 . A A . 1737 MET HE3 1 1
7 5205 1 1 25 MET HG2 H 19.038 22.262 59.753 1.00 . A A . 1737 MET HG2 1 1
7 5206 1 1 25 MET HG3 H 17.313 21.756 59.505 1.00 . A A . 1737 MET HG3 1 1
7 5207 1 1 25 MET N N 18.934 18.630 61.314 1.00 . A A . 1737 MET N 1 1
7 5208 1 1 25 MET O O 19.784 20.234 58.261 1.00 . A A . 1737 MET O 1 1
7 5209 1 1 25 MET SD S 17.408 23.481 61.044 1.00 . A A . 1737 MET SD 1 1
7 5210 1 1 26 TYR C C 22.304 18.344 58.007 1.00 . A A . 1738 TYR C 1 1
7 5211 1 1 26 TYR CA C 22.352 19.419 59.099 1.00 . A A . 1738 TYR CA 1 1
7 5212 1 1 26 TYR CB C 23.604 19.378 59.945 1.00 . A A . 1738 TYR CB 1 1
7 5213 1 1 26 TYR CD1 C 25.363 19.620 58.116 1.00 . A A . 1738 TYR CD1 1 1
7 5214 1 1 26 TYR CD2 C 25.442 17.714 59.527 1.00 . A A . 1738 TYR CD2 1 1
7 5215 1 1 26 TYR CE1 C 26.519 19.235 57.441 1.00 . A A . 1738 TYR CE1 1 1
7 5216 1 1 26 TYR CE2 C 26.673 17.261 58.956 1.00 . A A . 1738 TYR CE2 1 1
7 5217 1 1 26 TYR CG C 24.846 18.901 59.142 1.00 . A A . 1738 TYR CG 1 1
7 5218 1 1 26 TYR CZ C 27.189 18.099 57.916 1.00 . A A . 1738 TYR CZ 1 1
7 5219 1 1 26 TYR H H 21.221 19.462 60.952 1.00 . A A . 1738 TYR H 1 1
7 5220 1 1 26 TYR HA H 22.352 20.321 58.487 1.00 . A A . 1738 TYR HA 1 1
7 5221 1 1 26 TYR HB2 H 23.900 20.322 60.402 1.00 . A A . 1738 TYR HB2 1 1
7 5222 1 1 26 TYR HB3 H 23.372 18.629 60.702 1.00 . A A . 1738 TYR HB3 1 1
7 5223 1 1 26 TYR HD1 H 24.879 20.563 57.913 1.00 . A A . 1738 TYR HD1 1 1
7 5224 1 1 26 TYR HD2 H 24.911 17.112 60.250 1.00 . A A . 1738 TYR HD2 1 1
7 5225 1 1 26 TYR HE1 H 26.952 19.890 56.700 1.00 . A A . 1738 TYR HE1 1 1
7 5226 1 1 26 TYR HE2 H 27.056 16.278 59.188 1.00 . A A . 1738 TYR HE2 1 1
7 5227 1 1 26 TYR HH H 28.827 17.148 58.001 1.00 . A A . 1738 TYR HH 1 1
7 5228 1 1 26 TYR N N 21.132 19.637 59.961 1.00 . A A . 1738 TYR N 1 1
7 5229 1 1 26 TYR O O 22.544 18.579 56.819 1.00 . A A . 1738 TYR O 1 1
7 5230 1 1 26 TYR OH O 28.367 17.667 57.336 1.00 . A A . 1738 TYR OH 1 1
7 5231 1 1 27 VAL C C 20.534 16.366 56.480 1.00 . A A . 1739 VAL C 1 1
7 5232 1 1 27 VAL CA C 21.640 16.014 57.448 1.00 . A A . 1739 VAL CA 1 1
7 5233 1 1 27 VAL CB C 21.338 14.686 58.172 1.00 . A A . 1739 VAL CB 1 1
7 5234 1 1 27 VAL CG1 C 20.694 13.637 57.166 1.00 . A A . 1739 VAL CG1 1 1
7 5235 1 1 27 VAL CG2 C 22.542 14.044 58.779 1.00 . A A . 1739 VAL CG2 1 1
7 5236 1 1 27 VAL H H 21.504 17.014 59.319 1.00 . A A . 1739 VAL H 1 1
7 5237 1 1 27 VAL HA H 22.531 15.923 56.827 1.00 . A A . 1739 VAL HA 1 1
7 5238 1 1 27 VAL HB H 20.641 14.864 58.991 1.00 . A A . 1739 VAL HB 1 1
7 5239 1 1 27 VAL HG11 H 21.346 13.614 56.293 1.00 . A A . 1739 VAL HG11 1 1
7 5240 1 1 27 VAL HG12 H 20.569 12.722 57.744 1.00 . A A . 1739 VAL HG12 1 1
7 5241 1 1 27 VAL HG13 H 19.660 13.935 56.991 1.00 . A A . 1739 VAL HG13 1 1
7 5242 1 1 27 VAL HG21 H 22.301 13.156 59.362 1.00 . A A . 1739 VAL HG21 1 1
7 5243 1 1 27 VAL HG22 H 23.310 13.915 58.016 1.00 . A A . 1739 VAL HG22 1 1
7 5244 1 1 27 VAL HG23 H 22.853 14.802 59.497 1.00 . A A . 1739 VAL HG23 1 1
7 5245 1 1 27 VAL N N 21.901 17.108 58.395 1.00 . A A . 1739 VAL N 1 1
7 5246 1 1 27 VAL O O 20.705 16.148 55.268 1.00 . A A . 1739 VAL O 1 1
7 5247 1 1 28 ALA C C 18.523 18.234 55.076 1.00 . A A . 1740 ALA C 1 1
7 5248 1 1 28 ALA CA C 18.291 17.126 56.139 1.00 . A A . 1740 ALA CA 1 1
7 5249 1 1 28 ALA CB C 17.171 17.450 57.049 1.00 . A A . 1740 ALA CB 1 1
7 5250 1 1 28 ALA H H 19.419 16.984 57.967 1.00 . A A . 1740 ALA H 1 1
7 5251 1 1 28 ALA HA H 17.999 16.205 55.635 1.00 . A A . 1740 ALA HA 1 1
7 5252 1 1 28 ALA HB1 H 17.538 18.198 57.752 1.00 . A A . 1740 ALA HB1 1 1
7 5253 1 1 28 ALA HB2 H 16.355 17.951 56.527 1.00 . A A . 1740 ALA HB2 1 1
7 5254 1 1 28 ALA HB3 H 16.899 16.527 57.560 1.00 . A A . 1740 ALA HB3 1 1
7 5255 1 1 28 ALA N N 19.468 16.881 56.963 1.00 . A A . 1740 ALA N 1 1
7 5256 1 1 28 ALA O O 18.114 17.989 53.961 1.00 . A A . 1740 ALA O 1 1
7 5257 1 1 29 ALA C C 20.778 19.873 53.633 1.00 . A A . 1741 ALA C 1 1
7 5258 1 1 29 ALA CA C 19.628 20.400 54.517 1.00 . A A . 1741 ALA CA 1 1
7 5259 1 1 29 ALA CB C 20.016 21.579 55.361 1.00 . A A . 1741 ALA CB 1 1
7 5260 1 1 29 ALA H H 19.722 19.322 56.312 1.00 . A A . 1741 ALA H 1 1
7 5261 1 1 29 ALA HA H 18.777 20.577 53.860 1.00 . A A . 1741 ALA HA 1 1
7 5262 1 1 29 ALA HB1 H 20.673 22.277 54.844 1.00 . A A . 1741 ALA HB1 1 1
7 5263 1 1 29 ALA HB2 H 19.106 22.037 55.748 1.00 . A A . 1741 ALA HB2 1 1
7 5264 1 1 29 ALA HB3 H 20.710 21.181 56.102 1.00 . A A . 1741 ALA HB3 1 1
7 5265 1 1 29 ALA N N 19.254 19.351 55.418 1.00 . A A . 1741 ALA N 1 1
7 5266 1 1 29 ALA O O 20.605 20.034 52.416 1.00 . A A . 1741 ALA O 1 1
7 5267 1 1 30 ALA C C 22.264 17.617 52.234 1.00 . A A . 1742 ALA C 1 1
7 5268 1 1 30 ALA CA C 22.846 18.631 53.262 1.00 . A A . 1742 ALA CA 1 1
7 5269 1 1 30 ALA CB C 23.938 17.982 54.061 1.00 . A A . 1742 ALA CB 1 1
7 5270 1 1 30 ALA H H 22.044 19.189 55.124 1.00 . A A . 1742 ALA H 1 1
7 5271 1 1 30 ALA HA H 23.397 19.376 52.688 1.00 . A A . 1742 ALA HA 1 1
7 5272 1 1 30 ALA HB1 H 24.656 17.605 53.332 1.00 . A A . 1742 ALA HB1 1 1
7 5273 1 1 30 ALA HB2 H 24.290 18.768 54.728 1.00 . A A . 1742 ALA HB2 1 1
7 5274 1 1 30 ALA HB3 H 23.607 17.176 54.716 1.00 . A A . 1742 ALA HB3 1 1
7 5275 1 1 30 ALA N N 21.818 19.208 54.140 1.00 . A A . 1742 ALA N 1 1
7 5276 1 1 30 ALA O O 22.614 17.708 51.054 1.00 . A A . 1742 ALA O 1 1
7 5277 1 1 31 ALA C C 19.741 16.512 50.769 1.00 . A A . 1743 ALA C 1 1
7 5278 1 1 31 ALA CA C 20.704 15.871 51.786 1.00 . A A . 1743 ALA CA 1 1
7 5279 1 1 31 ALA CB C 19.945 14.860 52.566 1.00 . A A . 1743 ALA CB 1 1
7 5280 1 1 31 ALA H H 21.025 16.887 53.646 1.00 . A A . 1743 ALA H 1 1
7 5281 1 1 31 ALA HA H 21.437 15.317 51.199 1.00 . A A . 1743 ALA HA 1 1
7 5282 1 1 31 ALA HB1 H 20.622 14.403 53.288 1.00 . A A . 1743 ALA HB1 1 1
7 5283 1 1 31 ALA HB2 H 19.030 15.295 52.968 1.00 . A A . 1743 ALA HB2 1 1
7 5284 1 1 31 ALA HB3 H 19.561 14.137 51.847 1.00 . A A . 1743 ALA HB3 1 1
7 5285 1 1 31 ALA N N 21.346 16.763 52.698 1.00 . A A . 1743 ALA N 1 1
7 5286 1 1 31 ALA O O 19.791 16.151 49.601 1.00 . A A . 1743 ALA O 1 1
7 5287 1 1 32 PHE C C 18.957 19.184 49.274 1.00 . A A . 1744 PHE C 1 1
7 5288 1 1 32 PHE CA C 18.143 18.284 50.261 1.00 . A A . 1744 PHE CA 1 1
7 5289 1 1 32 PHE CB C 17.246 19.144 51.099 1.00 . A A . 1744 PHE CB 1 1
7 5290 1 1 32 PHE CD1 C 14.896 18.821 50.244 1.00 . A A . 1744 PHE CD1 1 1
7 5291 1 1 32 PHE CD2 C 16.047 20.857 49.677 1.00 . A A . 1744 PHE CD2 1 1
7 5292 1 1 32 PHE CE1 C 13.756 19.256 49.458 1.00 . A A . 1744 PHE CE1 1 1
7 5293 1 1 32 PHE CE2 C 14.891 21.373 49.086 1.00 . A A . 1744 PHE CE2 1 1
7 5294 1 1 32 PHE CG C 16.061 19.616 50.358 1.00 . A A . 1744 PHE CG 1 1
7 5295 1 1 32 PHE CZ C 13.758 20.508 48.899 1.00 . A A . 1744 PHE CZ 1 1
7 5296 1 1 32 PHE H H 19.486 18.191 51.836 1.00 . A A . 1744 PHE H 1 1
7 5297 1 1 32 PHE HA H 17.528 17.538 49.754 1.00 . A A . 1744 PHE HA 1 1
7 5298 1 1 32 PHE HB2 H 16.847 18.449 51.838 1.00 . A A . 1744 PHE HB2 1 1
7 5299 1 1 32 PHE HB3 H 17.753 19.944 51.639 1.00 . A A . 1744 PHE HB3 1 1
7 5300 1 1 32 PHE HD1 H 14.861 17.854 50.722 1.00 . A A . 1744 PHE HD1 1 1
7 5301 1 1 32 PHE HD2 H 16.912 21.480 49.850 1.00 . A A . 1744 PHE HD2 1 1
7 5302 1 1 32 PHE HE1 H 12.894 18.614 49.554 1.00 . A A . 1744 PHE HE1 1 1
7 5303 1 1 32 PHE HE2 H 14.788 22.430 48.889 1.00 . A A . 1744 PHE HE2 1 1
7 5304 1 1 32 PHE HZ H 12.831 20.846 48.462 1.00 . A A . 1744 PHE HZ 1 1
7 5305 1 1 32 PHE N N 19.125 17.598 51.102 1.00 . A A . 1744 PHE N 1 1
7 5306 1 1 32 PHE O O 18.522 19.308 48.086 1.00 . A A . 1744 PHE O 1 1
7 5307 1 1 33 VAL C C 21.814 19.786 47.972 1.00 . A A . 1745 VAL C 1 1
7 5308 1 1 33 VAL CA C 20.972 20.524 48.967 1.00 . A A . 1745 VAL CA 1 1
7 5309 1 1 33 VAL CB C 21.899 21.445 49.816 1.00 . A A . 1745 VAL CB 1 1
7 5310 1 1 33 VAL CG1 C 22.843 22.220 48.871 1.00 . A A . 1745 VAL CG1 1 1
7 5311 1 1 33 VAL CG2 C 21.140 22.501 50.617 1.00 . A A . 1745 VAL CG2 1 1
7 5312 1 1 33 VAL H H 20.444 19.578 50.637 1.00 . A A . 1745 VAL H 1 1
7 5313 1 1 33 VAL HA H 20.403 21.255 48.391 1.00 . A A . 1745 VAL HA 1 1
7 5314 1 1 33 VAL HB H 22.505 20.964 50.584 1.00 . A A . 1745 VAL HB 1 1
7 5315 1 1 33 VAL HG11 H 22.348 22.592 47.974 1.00 . A A . 1745 VAL HG11 1 1
7 5316 1 1 33 VAL HG12 H 23.279 23.056 49.418 1.00 . A A . 1745 VAL HG12 1 1
7 5317 1 1 33 VAL HG13 H 23.665 21.607 48.500 1.00 . A A . 1745 VAL HG13 1 1
7 5318 1 1 33 VAL HG21 H 20.291 22.051 51.132 1.00 . A A . 1745 VAL HG21 1 1
7 5319 1 1 33 VAL HG22 H 21.874 22.791 51.370 1.00 . A A . 1745 VAL HG22 1 1
7 5320 1 1 33 VAL HG23 H 20.851 23.357 50.008 1.00 . A A . 1745 VAL HG23 1 1
7 5321 1 1 33 VAL N N 20.084 19.765 49.712 1.00 . A A . 1745 VAL N 1 1
7 5322 1 1 33 VAL O O 21.907 20.193 46.814 1.00 . A A . 1745 VAL O 1 1
7 5323 1 1 34 LEU C C 22.071 17.015 46.503 1.00 . A A . 1746 LEU C 1 1
7 5324 1 1 34 LEU CA C 22.992 17.672 47.546 1.00 . A A . 1746 LEU CA 1 1
7 5325 1 1 34 LEU CB C 23.760 16.602 48.306 1.00 . A A . 1746 LEU CB 1 1
7 5326 1 1 34 LEU CD1 C 25.956 15.492 47.918 1.00 . A A . 1746 LEU CD1 1 1
7 5327 1 1 34 LEU CD2 C 24.027 14.286 47.181 1.00 . A A . 1746 LEU CD2 1 1
7 5328 1 1 34 LEU CG C 24.572 15.694 47.326 1.00 . A A . 1746 LEU CG 1 1
7 5329 1 1 34 LEU H H 21.955 18.464 49.336 1.00 . A A . 1746 LEU H 1 1
7 5330 1 1 34 LEU HA H 23.707 18.250 46.961 1.00 . A A . 1746 LEU HA 1 1
7 5331 1 1 34 LEU HB2 H 24.376 17.043 49.091 1.00 . A A . 1746 LEU HB2 1 1
7 5332 1 1 34 LEU HB3 H 23.156 15.930 48.915 1.00 . A A . 1746 LEU HB3 1 1
7 5333 1 1 34 LEU HD11 H 26.498 14.778 47.298 1.00 . A A . 1746 LEU HD11 1 1
7 5334 1 1 34 LEU HD12 H 26.472 16.441 47.773 1.00 . A A . 1746 LEU HD12 1 1
7 5335 1 1 34 LEU HD13 H 25.954 15.127 48.945 1.00 . A A . 1746 LEU HD13 1 1
7 5336 1 1 34 LEU HD21 H 24.697 13.604 46.658 1.00 . A A . 1746 LEU HD21 1 1
7 5337 1 1 34 LEU HD22 H 23.636 13.996 48.155 1.00 . A A . 1746 LEU HD22 1 1
7 5338 1 1 34 LEU HD23 H 23.183 14.393 46.498 1.00 . A A . 1746 LEU HD23 1 1
7 5339 1 1 34 LEU HG H 24.776 16.113 46.341 1.00 . A A . 1746 LEU HG 1 1
7 5340 1 1 34 LEU N N 22.279 18.634 48.394 1.00 . A A . 1746 LEU N 1 1
7 5341 1 1 34 LEU O O 22.405 16.911 45.348 1.00 . A A . 1746 LEU O 1 1
7 5342 1 1 35 LEU C C 19.384 16.809 44.970 1.00 . A A . 1747 LEU C 1 1
7 5343 1 1 35 LEU CA C 19.968 15.852 46.055 1.00 . A A . 1747 LEU CA 1 1
7 5344 1 1 35 LEU CB C 18.917 15.282 47.056 1.00 . A A . 1747 LEU CB 1 1
7 5345 1 1 35 LEU CD1 C 17.301 13.415 47.703 1.00 . A A . 1747 LEU CD1 1 1
7 5346 1 1 35 LEU CD2 C 16.707 14.914 45.913 1.00 . A A . 1747 LEU CD2 1 1
7 5347 1 1 35 LEU CG C 17.897 14.265 46.507 1.00 . A A . 1747 LEU CG 1 1
7 5348 1 1 35 LEU H H 20.381 16.880 47.751 1.00 . A A . 1747 LEU H 1 1
7 5349 1 1 35 LEU HA H 20.411 15.033 45.489 1.00 . A A . 1747 LEU HA 1 1
7 5350 1 1 35 LEU HB2 H 19.523 14.661 47.716 1.00 . A A . 1747 LEU HB2 1 1
7 5351 1 1 35 LEU HB3 H 18.425 16.085 47.605 1.00 . A A . 1747 LEU HB3 1 1
7 5352 1 1 35 LEU HD11 H 18.048 12.757 48.147 1.00 . A A . 1747 LEU HD11 1 1
7 5353 1 1 35 LEU HD12 H 17.005 14.214 48.382 1.00 . A A . 1747 LEU HD12 1 1
7 5354 1 1 35 LEU HD13 H 16.408 12.833 47.472 1.00 . A A . 1747 LEU HD13 1 1
7 5355 1 1 35 LEU HD21 H 17.029 15.569 45.103 1.00 . A A . 1747 LEU HD21 1 1
7 5356 1 1 35 LEU HD22 H 16.127 14.269 45.255 1.00 . A A . 1747 LEU HD22 1 1
7 5357 1 1 35 LEU HD23 H 16.154 15.496 46.650 1.00 . A A . 1747 LEU HD23 1 1
7 5358 1 1 35 LEU HG H 18.438 13.672 45.768 1.00 . A A . 1747 LEU HG 1 1
7 5359 1 1 35 LEU N N 20.857 16.550 46.923 1.00 . A A . 1747 LEU N 1 1
7 5360 1 1 35 LEU O O 19.057 16.453 43.825 1.00 . A A . 1747 LEU O 1 1
7 5361 1 1 36 PHE C C 19.986 19.431 43.577 1.00 . A A . 1748 PHE C 1 1
7 5362 1 1 36 PHE CA C 18.859 19.132 44.486 1.00 . A A . 1748 PHE CA 1 1
7 5363 1 1 36 PHE CB C 18.103 20.285 45.118 1.00 . A A . 1748 PHE CB 1 1
7 5364 1 1 36 PHE CD1 C 17.338 21.239 42.962 1.00 . A A . 1748 PHE CD1 1 1
7 5365 1 1 36 PHE CD2 C 18.261 22.667 44.693 1.00 . A A . 1748 PHE CD2 1 1
7 5366 1 1 36 PHE CE1 C 17.042 22.381 42.168 1.00 . A A . 1748 PHE CE1 1 1
7 5367 1 1 36 PHE CE2 C 18.042 23.835 43.904 1.00 . A A . 1748 PHE CE2 1 1
7 5368 1 1 36 PHE CG C 17.861 21.436 44.230 1.00 . A A . 1748 PHE CG 1 1
7 5369 1 1 36 PHE CZ C 17.408 23.686 42.643 1.00 . A A . 1748 PHE CZ 1 1
7 5370 1 1 36 PHE H H 19.520 18.301 46.347 1.00 . A A . 1748 PHE H 1 1
7 5371 1 1 36 PHE HA H 18.240 18.601 43.762 1.00 . A A . 1748 PHE HA 1 1
7 5372 1 1 36 PHE HB2 H 17.137 20.051 45.564 1.00 . A A . 1748 PHE HB2 1 1
7 5373 1 1 36 PHE HB3 H 18.659 20.751 45.933 1.00 . A A . 1748 PHE HB3 1 1
7 5374 1 1 36 PHE HD1 H 17.015 20.306 42.526 1.00 . A A . 1748 PHE HD1 1 1
7 5375 1 1 36 PHE HD2 H 18.713 22.794 45.666 1.00 . A A . 1748 PHE HD2 1 1
7 5376 1 1 36 PHE HE1 H 16.591 22.165 41.210 1.00 . A A . 1748 PHE HE1 1 1
7 5377 1 1 36 PHE HE2 H 18.485 24.786 44.164 1.00 . A A . 1748 PHE HE2 1 1
7 5378 1 1 36 PHE HZ H 17.358 24.536 41.977 1.00 . A A . 1748 PHE HZ 1 1
7 5379 1 1 36 PHE N N 19.192 18.048 45.426 1.00 . A A . 1748 PHE N 1 1
7 5380 1 1 36 PHE O O 19.740 19.204 42.374 1.00 . A A . 1748 PHE O 1 1
7 5381 1 1 37 PHE C C 22.982 19.348 42.449 1.00 . A A . 1749 PHE C 1 1
7 5382 1 1 37 PHE CA C 22.167 20.432 43.173 1.00 . A A . 1749 PHE CA 1 1
7 5383 1 1 37 PHE CB C 22.977 21.546 43.866 1.00 . A A . 1749 PHE CB 1 1
7 5384 1 1 37 PHE CD1 C 23.976 23.522 42.645 1.00 . A A . 1749 PHE CD1 1 1
7 5385 1 1 37 PHE CD2 C 25.415 21.597 42.914 1.00 . A A . 1749 PHE CD2 1 1
7 5386 1 1 37 PHE CE1 C 25.052 24.232 42.058 1.00 . A A . 1749 PHE CE1 1 1
7 5387 1 1 37 PHE CE2 C 26.526 22.296 42.411 1.00 . A A . 1749 PHE CE2 1 1
7 5388 1 1 37 PHE CG C 24.144 22.155 43.068 1.00 . A A . 1749 PHE CG 1 1
7 5389 1 1 37 PHE CZ C 26.345 23.599 41.977 1.00 . A A . 1749 PHE CZ 1 1
7 5390 1 1 37 PHE H H 21.252 19.705 45.077 1.00 . A A . 1749 PHE H 1 1
7 5391 1 1 37 PHE HA H 21.748 21.040 42.371 1.00 . A A . 1749 PHE HA 1 1
7 5392 1 1 37 PHE HB2 H 22.353 22.320 44.316 1.00 . A A . 1749 PHE HB2 1 1
7 5393 1 1 37 PHE HB3 H 23.428 21.124 44.765 1.00 . A A . 1749 PHE HB3 1 1
7 5394 1 1 37 PHE HD1 H 22.976 23.928 42.605 1.00 . A A . 1749 PHE HD1 1 1
7 5395 1 1 37 PHE HD2 H 25.657 20.605 43.265 1.00 . A A . 1749 PHE HD2 1 1
7 5396 1 1 37 PHE HE1 H 24.997 25.258 41.727 1.00 . A A . 1749 PHE HE1 1 1
7 5397 1 1 37 PHE HE2 H 27.489 21.808 42.392 1.00 . A A . 1749 PHE HE2 1 1
7 5398 1 1 37 PHE HZ H 27.170 24.117 41.511 1.00 . A A . 1749 PHE HZ 1 1
7 5399 1 1 37 PHE N N 21.119 19.898 44.095 1.00 . A A . 1749 PHE N 1 1
7 5400 1 1 37 PHE O O 23.496 19.701 41.365 1.00 . A A . 1749 PHE O 1 1
7 5401 1 1 38 VAL C C 22.240 16.538 40.809 1.00 . A A . 1750 VAL C 1 1
7 5402 1 1 38 VAL CA C 23.232 17.002 41.875 1.00 . A A . 1750 VAL CA 1 1
7 5403 1 1 38 VAL CB C 23.813 15.814 42.678 1.00 . A A . 1750 VAL CB 1 1
7 5404 1 1 38 VAL CG1 C 24.236 14.679 41.765 1.00 . A A . 1750 VAL CG1 1 1
7 5405 1 1 38 VAL CG2 C 24.955 16.221 43.564 1.00 . A A . 1750 VAL CG2 1 1
7 5406 1 1 38 VAL H H 22.115 17.900 43.481 1.00 . A A . 1750 VAL H 1 1
7 5407 1 1 38 VAL HA H 24.040 17.331 41.220 1.00 . A A . 1750 VAL HA 1 1
7 5408 1 1 38 VAL HB H 22.979 15.415 43.255 1.00 . A A . 1750 VAL HB 1 1
7 5409 1 1 38 VAL HG11 H 24.769 13.898 42.308 1.00 . A A . 1750 VAL HG11 1 1
7 5410 1 1 38 VAL HG12 H 23.367 14.155 41.366 1.00 . A A . 1750 VAL HG12 1 1
7 5411 1 1 38 VAL HG13 H 24.824 15.048 40.924 1.00 . A A . 1750 VAL HG13 1 1
7 5412 1 1 38 VAL HG21 H 25.875 16.508 43.056 1.00 . A A . 1750 VAL HG21 1 1
7 5413 1 1 38 VAL HG22 H 24.603 17.061 44.165 1.00 . A A . 1750 VAL HG22 1 1
7 5414 1 1 38 VAL HG23 H 25.143 15.334 44.166 1.00 . A A . 1750 VAL HG23 1 1
7 5415 1 1 38 VAL N N 22.758 18.067 42.720 1.00 . A A . 1750 VAL N 1 1
7 5416 1 1 38 VAL O O 22.596 16.352 39.675 1.00 . A A . 1750 VAL O 1 1
7 5417 1 1 39 GLY C C 19.585 17.068 39.178 1.00 . A A . 1751 GLY C 1 1
7 5418 1 1 39 GLY CA C 19.864 16.060 40.287 1.00 . A A . 1751 GLY CA 1 1
7 5419 1 1 39 GLY H H 20.674 16.676 42.164 1.00 . A A . 1751 GLY H 1 1
7 5420 1 1 39 GLY HA2 H 20.066 15.086 39.841 1.00 . A A . 1751 GLY HA2 1 1
7 5421 1 1 39 GLY HA3 H 18.968 15.971 40.902 1.00 . A A . 1751 GLY HA3 1 1
7 5422 1 1 39 GLY N N 20.943 16.561 41.198 1.00 . A A . 1751 GLY N 1 1
7 5423 1 1 39 GLY O O 19.417 16.862 37.964 1.00 . A A . 1751 GLY O 1 1
7 5424 1 1 40 CYS C C 20.826 19.898 38.300 1.00 . A A . 1752 CYS C 1 1
7 5425 1 1 40 CYS CA C 19.420 19.677 38.973 1.00 . A A . 1752 CYS CA 1 1
7 5426 1 1 40 CYS CB C 19.181 20.792 40.050 1.00 . A A . 1752 CYS CB 1 1
7 5427 1 1 40 CYS H H 19.670 18.446 40.625 1.00 . A A . 1752 CYS H 1 1
7 5428 1 1 40 CYS HA H 18.591 19.643 38.266 1.00 . A A . 1752 CYS HA 1 1
7 5429 1 1 40 CYS HB2 H 18.297 20.500 40.615 1.00 . A A . 1752 CYS HB2 1 1
7 5430 1 1 40 CYS HB3 H 20.130 20.825 40.584 1.00 . A A . 1752 CYS HB3 1 1
7 5431 1 1 40 CYS HG H 17.933 22.190 38.538 1.00 . A A . 1752 CYS HG 1 1
7 5432 1 1 40 CYS N N 19.488 18.359 39.636 1.00 . A A . 1752 CYS N 1 1
7 5433 1 1 40 CYS O O 20.928 20.383 37.195 1.00 . A A . 1752 CYS O 1 1
7 5434 1 1 40 CYS SG S 19.009 22.447 39.287 1.00 . A A . 1752 CYS SG 1 1
7 5435 1 1 41 GLY C C 23.489 18.492 37.080 1.00 . A A . 1753 GLY C 1 1
7 5436 1 1 41 GLY CA C 23.268 19.507 38.243 1.00 . A A . 1753 GLY CA 1 1
7 5437 1 1 41 GLY H H 21.972 18.913 39.755 1.00 . A A . 1753 GLY H 1 1
7 5438 1 1 41 GLY HA2 H 23.503 20.513 37.895 1.00 . A A . 1753 GLY HA2 1 1
7 5439 1 1 41 GLY HA3 H 24.052 19.298 38.971 1.00 . A A . 1753 GLY HA3 1 1
7 5440 1 1 41 GLY N N 21.977 19.410 38.877 1.00 . A A . 1753 GLY N 1 1
7 5441 1 1 41 GLY O O 24.171 18.799 36.123 1.00 . A A . 1753 GLY O 1 1
7 5442 1 1 42 VAL C C 22.329 16.964 34.577 1.00 . A A . 1754 VAL C 1 1
7 5443 1 1 42 VAL CA C 22.929 16.431 35.866 1.00 . A A . 1754 VAL CA 1 1
7 5444 1 1 42 VAL CB C 22.453 14.970 36.100 1.00 . A A . 1754 VAL CB 1 1
7 5445 1 1 42 VAL CG1 C 23.299 14.112 35.148 1.00 . A A . 1754 VAL CG1 1 1
7 5446 1 1 42 VAL CG2 C 22.453 14.402 37.460 1.00 . A A . 1754 VAL CG2 1 1
7 5447 1 1 42 VAL H H 22.167 17.225 37.805 1.00 . A A . 1754 VAL H 1 1
7 5448 1 1 42 VAL HA H 23.988 16.341 35.625 1.00 . A A . 1754 VAL HA 1 1
7 5449 1 1 42 VAL HB H 21.438 14.918 35.707 1.00 . A A . 1754 VAL HB 1 1
7 5450 1 1 42 VAL HG11 H 23.027 13.062 35.250 1.00 . A A . 1754 VAL HG11 1 1
7 5451 1 1 42 VAL HG12 H 22.941 14.426 34.167 1.00 . A A . 1754 VAL HG12 1 1
7 5452 1 1 42 VAL HG13 H 24.387 14.154 35.212 1.00 . A A . 1754 VAL HG13 1 1
7 5453 1 1 42 VAL HG21 H 21.499 14.636 37.932 1.00 . A A . 1754 VAL HG21 1 1
7 5454 1 1 42 VAL HG22 H 22.415 13.315 37.374 1.00 . A A . 1754 VAL HG22 1 1
7 5455 1 1 42 VAL HG23 H 23.338 14.777 37.978 1.00 . A A . 1754 VAL HG23 1 1
7 5456 1 1 42 VAL N N 22.777 17.382 37.015 1.00 . A A . 1754 VAL N 1 1
7 5457 1 1 42 VAL O O 22.949 16.982 33.497 1.00 . A A . 1754 VAL O 1 1
7 5458 1 1 43 LEU C C 21.000 19.444 33.207 1.00 . A A . 1755 LEU C 1 1
7 5459 1 1 43 LEU CA C 20.399 18.046 33.600 1.00 . A A . 1755 LEU CA 1 1
7 5460 1 1 43 LEU CB C 18.818 18.235 33.986 1.00 . A A . 1755 LEU CB 1 1
7 5461 1 1 43 LEU CD1 C 18.175 20.281 35.222 1.00 . A A . 1755 LEU CD1 1 1
7 5462 1 1 43 LEU CD2 C 17.324 18.058 35.904 1.00 . A A . 1755 LEU CD2 1 1
7 5463 1 1 43 LEU CG C 18.535 18.797 35.357 1.00 . A A . 1755 LEU CG 1 1
7 5464 1 1 43 LEU H H 20.756 17.365 35.672 1.00 . A A . 1755 LEU H 1 1
7 5465 1 1 43 LEU HA H 20.532 17.335 32.784 1.00 . A A . 1755 LEU HA 1 1
7 5466 1 1 43 LEU HB2 H 18.239 18.831 33.280 1.00 . A A . 1755 LEU HB2 1 1
7 5467 1 1 43 LEU HB3 H 18.366 17.246 33.924 1.00 . A A . 1755 LEU HB3 1 1
7 5468 1 1 43 LEU HD11 H 19.027 20.747 34.727 1.00 . A A . 1755 LEU HD11 1 1
7 5469 1 1 43 LEU HD12 H 17.228 20.466 34.714 1.00 . A A . 1755 LEU HD12 1 1
7 5470 1 1 43 LEU HD13 H 18.001 20.705 36.210 1.00 . A A . 1755 LEU HD13 1 1
7 5471 1 1 43 LEU HD21 H 17.129 18.345 36.937 1.00 . A A . 1755 LEU HD21 1 1
7 5472 1 1 43 LEU HD22 H 16.470 18.481 35.376 1.00 . A A . 1755 LEU HD22 1 1
7 5473 1 1 43 LEU HD23 H 17.426 16.977 35.808 1.00 . A A . 1755 LEU HD23 1 1
7 5474 1 1 43 LEU HG H 19.412 18.689 35.995 1.00 . A A . 1755 LEU HG 1 1
7 5475 1 1 43 LEU N N 21.136 17.456 34.741 1.00 . A A . 1755 LEU N 1 1
7 5476 1 1 43 LEU O O 21.125 19.760 32.015 1.00 . A A . 1755 LEU O 1 1
7 5477 1 1 44 LEU C C 23.578 21.372 33.281 1.00 . A A . 1756 LEU C 1 1
7 5478 1 1 44 LEU CA C 22.160 21.513 33.845 1.00 . A A . 1756 LEU CA 1 1
7 5479 1 1 44 LEU CB C 22.207 22.402 35.087 1.00 . A A . 1756 LEU CB 1 1
7 5480 1 1 44 LEU CD1 C 21.087 23.984 36.636 1.00 . A A . 1756 LEU CD1 1 1
7 5481 1 1 44 LEU CD2 C 20.097 23.828 34.498 1.00 . A A . 1756 LEU CD2 1 1
7 5482 1 1 44 LEU CG C 20.860 22.966 35.519 1.00 . A A . 1756 LEU CG 1 1
7 5483 1 1 44 LEU H H 21.550 19.788 35.073 1.00 . A A . 1756 LEU H 1 1
7 5484 1 1 44 LEU HA H 21.536 21.919 33.048 1.00 . A A . 1756 LEU HA 1 1
7 5485 1 1 44 LEU HB2 H 22.659 21.865 35.920 1.00 . A A . 1756 LEU HB2 1 1
7 5486 1 1 44 LEU HB3 H 22.851 23.246 34.840 1.00 . A A . 1756 LEU HB3 1 1
7 5487 1 1 44 LEU HD11 H 21.781 23.583 37.375 1.00 . A A . 1756 LEU HD11 1 1
7 5488 1 1 44 LEU HD12 H 21.502 24.945 36.333 1.00 . A A . 1756 LEU HD12 1 1
7 5489 1 1 44 LEU HD13 H 20.124 24.289 37.045 1.00 . A A . 1756 LEU HD13 1 1
7 5490 1 1 44 LEU HD21 H 20.731 24.704 34.358 1.00 . A A . 1756 LEU HD21 1 1
7 5491 1 1 44 LEU HD22 H 20.049 23.305 33.542 1.00 . A A . 1756 LEU HD22 1 1
7 5492 1 1 44 LEU HD23 H 19.142 24.190 34.880 1.00 . A A . 1756 LEU HD23 1 1
7 5493 1 1 44 LEU HG H 20.206 22.161 35.857 1.00 . A A . 1756 LEU HG 1 1
7 5494 1 1 44 LEU N N 21.549 20.204 34.152 1.00 . A A . 1756 LEU N 1 1
7 5495 1 1 44 LEU O O 24.072 22.133 32.412 1.00 . A A . 1756 LEU O 1 1
7 5496 1 1 45 SER C C 25.847 19.899 31.843 1.00 . A A . 1757 SER C 1 1
7 5497 1 1 45 SER CA C 25.643 20.096 33.361 1.00 . A A . 1757 SER CA 1 1
7 5498 1 1 45 SER CB C 26.231 18.937 34.167 1.00 . A A . 1757 SER CB 1 1
7 5499 1 1 45 SER H H 23.839 19.714 34.447 1.00 . A A . 1757 SER H 1 1
7 5500 1 1 45 SER HA H 26.237 20.988 33.564 1.00 . A A . 1757 SER HA 1 1
7 5501 1 1 45 SER HB2 H 26.278 19.271 35.204 1.00 . A A . 1757 SER HB2 1 1
7 5502 1 1 45 SER HB3 H 25.572 18.069 34.163 1.00 . A A . 1757 SER HB3 1 1
7 5503 1 1 45 SER HG H 27.712 17.646 34.466 1.00 . A A . 1757 SER HG 1 1
7 5504 1 1 45 SER N N 24.256 20.315 33.751 1.00 . A A . 1757 SER N 1 1
7 5505 1 1 45 SER O O 26.894 20.252 31.287 1.00 . A A . 1757 SER O 1 1
7 5506 1 1 45 SER OG O 27.501 18.387 33.893 1.00 . A A . 1757 SER OG 1 1
7 5507 1 1 46 ARG C C 24.181 20.683 29.240 1.00 . A A . 1758 ARG C 1 1
7 5508 1 1 46 ARG CA C 24.751 19.323 29.702 1.00 . A A . 1758 ARG CA 1 1
7 5509 1 1 46 ARG CB C 23.990 18.091 29.205 1.00 . A A . 1758 ARG CB 1 1
7 5510 1 1 46 ARG CD C 24.953 16.338 30.624 1.00 . A A . 1758 ARG CD 1 1
7 5511 1 1 46 ARG CG C 24.802 16.806 29.153 1.00 . A A . 1758 ARG CG 1 1
7 5512 1 1 46 ARG CZ C 25.191 13.930 31.267 1.00 . A A . 1758 ARG CZ 1 1
7 5513 1 1 46 ARG H H 24.004 19.024 31.716 1.00 . A A . 1758 ARG H 1 1
7 5514 1 1 46 ARG HA H 25.780 19.351 29.344 1.00 . A A . 1758 ARG HA 1 1
7 5515 1 1 46 ARG HB2 H 23.072 18.063 29.791 1.00 . A A . 1758 ARG HB2 1 1
7 5516 1 1 46 ARG HB3 H 23.692 18.253 28.169 1.00 . A A . 1758 ARG HB3 1 1
7 5517 1 1 46 ARG HD2 H 25.530 17.034 31.234 1.00 . A A . 1758 ARG HD2 1 1
7 5518 1 1 46 ARG HD3 H 23.987 16.326 31.131 1.00 . A A . 1758 ARG HD3 1 1
7 5519 1 1 46 ARG HE H 26.675 15.137 30.791 1.00 . A A . 1758 ARG HE 1 1
7 5520 1 1 46 ARG HG2 H 24.281 16.053 28.561 1.00 . A A . 1758 ARG HG2 1 1
7 5521 1 1 46 ARG HG3 H 25.795 16.968 28.734 1.00 . A A . 1758 ARG HG3 1 1
7 5522 1 1 46 ARG HH11 H 27.017 12.901 31.370 1.00 . A A . 1758 ARG HH11 1 1
7 5523 1 1 46 ARG HH12 H 25.575 12.086 31.598 1.00 . A A . 1758 ARG HH12 1 1
7 5524 1 1 46 ARG HH21 H 23.187 14.376 31.439 1.00 . A A . 1758 ARG HH21 1 1
7 5525 1 1 46 ARG HH22 H 23.654 12.796 31.899 1.00 . A A . 1758 ARG HH22 1 1
7 5526 1 1 46 ARG N N 24.827 19.346 31.228 1.00 . A A . 1758 ARG N 1 1
7 5527 1 1 46 ARG NE N 25.668 15.065 30.785 1.00 . A A . 1758 ARG NE 1 1
7 5528 1 1 46 ARG NH1 N 26.023 12.987 31.526 1.00 . A A . 1758 ARG NH1 1 1
7 5529 1 1 46 ARG NH2 N 23.924 13.689 31.512 1.00 . A A . 1758 ARG NH2 1 1
7 5530 1 1 46 ARG O O 24.910 21.382 28.610 1.00 . A A . 1758 ARG O 1 1
7 5531 1 1 47 LYS C C 21.136 22.614 30.126 1.00 . A A . 1759 LYS C 1 1
7 5532 1 1 47 LYS CA C 22.471 22.485 29.443 1.00 . A A . 1759 LYS CA 1 1
7 5533 1 1 47 LYS CB C 22.378 22.900 27.948 1.00 . A A . 1759 LYS CB 1 1
7 5534 1 1 47 LYS CD C 21.650 22.257 25.572 1.00 . A A . 1759 LYS CD 1 1
7 5535 1 1 47 LYS CE C 21.336 21.058 24.734 1.00 . A A . 1759 LYS CE 1 1
7 5536 1 1 47 LYS CG C 21.756 21.858 27.017 1.00 . A A . 1759 LYS CG 1 1
7 5537 1 1 47 LYS H H 22.283 20.447 30.044 1.00 . A A . 1759 LYS H 1 1
7 5538 1 1 47 LYS HA H 23.152 23.190 29.920 1.00 . A A . 1759 LYS HA 1 1
7 5539 1 1 47 LYS HB2 H 21.776 23.797 27.808 1.00 . A A . 1759 LYS HB2 1 1
7 5540 1 1 47 LYS HB3 H 23.368 23.059 27.519 1.00 . A A . 1759 LYS HB3 1 1
7 5541 1 1 47 LYS HD2 H 20.899 23.040 25.471 1.00 . A A . 1759 LYS HD2 1 1
7 5542 1 1 47 LYS HD3 H 22.581 22.719 25.245 1.00 . A A . 1759 LYS HD3 1 1
7 5543 1 1 47 LYS HE2 H 22.234 20.938 24.129 1.00 . A A . 1759 LYS HE2 1 1
7 5544 1 1 47 LYS HE3 H 21.121 20.122 25.247 1.00 . A A . 1759 LYS HE3 1 1
7 5545 1 1 47 LYS HG2 H 22.355 20.949 27.061 1.00 . A A . 1759 LYS HG2 1 1
7 5546 1 1 47 LYS HG3 H 20.763 21.550 27.345 1.00 . A A . 1759 LYS HG3 1 1
7 5547 1 1 47 LYS HZ1 H 19.371 21.591 24.424 1.00 . A A . 1759 LYS HZ1 1 1
7 5548 1 1 47 LYS HZ2 H 20.302 22.086 23.154 1.00 . A A . 1759 LYS HZ2 1 1
7 5549 1 1 47 LYS HZ3 H 20.020 20.515 23.358 1.00 . A A . 1759 LYS HZ3 1 1
7 5550 1 1 47 LYS N N 22.941 21.080 29.612 1.00 . A A . 1759 LYS N 1 1
7 5551 1 1 47 LYS NZ N 20.182 21.376 23.862 1.00 . A A . 1759 LYS NZ 1 1
7 5552 1 1 47 LYS O O 20.945 23.504 30.923 1.00 . A A . 1759 LYS O 1 1
7 5553 1 1 48 ARG C C 18.347 23.167 29.031 1.00 . A A . 1760 ARG C 1 1
7 5554 1 1 48 ARG CA C 18.775 21.925 29.771 1.00 . A A . 1760 ARG CA 1 1
7 5555 1 1 48 ARG CB C 18.346 21.956 31.245 1.00 . A A . 1760 ARG CB 1 1
7 5556 1 1 48 ARG CD C 16.072 20.993 31.065 1.00 . A A . 1760 ARG CD 1 1
7 5557 1 1 48 ARG CG C 16.859 22.195 31.460 1.00 . A A . 1760 ARG CG 1 1
7 5558 1 1 48 ARG CZ C 13.658 20.529 30.779 1.00 . A A . 1760 ARG CZ 1 1
7 5559 1 1 48 ARG H H 20.532 20.936 29.246 1.00 . A A . 1760 ARG H 1 1
7 5560 1 1 48 ARG HA H 18.221 21.185 29.192 1.00 . A A . 1760 ARG HA 1 1
7 5561 1 1 48 ARG HB2 H 18.705 21.053 31.737 1.00 . A A . 1760 ARG HB2 1 1
7 5562 1 1 48 ARG HB3 H 18.849 22.775 31.760 1.00 . A A . 1760 ARG HB3 1 1
7 5563 1 1 48 ARG HD2 H 16.162 20.658 30.031 1.00 . A A . 1760 ARG HD2 1 1
7 5564 1 1 48 ARG HD3 H 16.431 20.139 31.640 1.00 . A A . 1760 ARG HD3 1 1
7 5565 1 1 48 ARG HE H 14.415 21.944 31.933 1.00 . A A . 1760 ARG HE 1 1
7 5566 1 1 48 ARG HG2 H 16.729 22.323 32.535 1.00 . A A . 1760 ARG HG2 1 1
7 5567 1 1 48 ARG HG3 H 16.596 23.104 30.921 1.00 . A A . 1760 ARG HG3 1 1
7 5568 1 1 48 ARG HH11 H 12.417 21.670 31.714 1.00 . A A . 1760 ARG HH11 1 1
7 5569 1 1 48 ARG HH12 H 11.692 20.449 30.556 1.00 . A A . 1760 ARG HH12 1 1
7 5570 1 1 48 ARG HH21 H 14.781 19.368 29.608 1.00 . A A . 1760 ARG HH21 1 1
7 5571 1 1 48 ARG HH22 H 13.059 19.146 29.535 1.00 . A A . 1760 ARG HH22 1 1
7 5572 1 1 48 ARG N N 20.216 21.770 29.719 1.00 . A A . 1760 ARG N 1 1
7 5573 1 1 48 ARG NE N 14.628 21.163 31.329 1.00 . A A . 1760 ARG NE 1 1
7 5574 1 1 48 ARG NH1 N 12.442 20.898 31.065 1.00 . A A . 1760 ARG NH1 1 1
7 5575 1 1 48 ARG NH2 N 13.867 19.531 30.004 1.00 . A A . 1760 ARG NH2 1 1
7 5576 1 1 48 ARG O O 17.491 22.956 28.151 1.00 . A A . 1760 ARG O 1 1
7 5577 1 1 49 ARG C C 17.003 26.026 28.925 1.00 . A A . 1761 ARG C 1 1
7 5578 1 1 49 ARG CA C 18.494 25.712 28.738 1.00 . A A . 1761 ARG CA 1 1
7 5579 1 1 49 ARG CB C 18.893 25.630 27.261 1.00 . A A . 1761 ARG CB 1 1
7 5580 1 1 49 ARG CD C 19.596 28.088 27.140 1.00 . A A . 1761 ARG CD 1 1
7 5581 1 1 49 ARG CG C 18.815 27.025 26.491 1.00 . A A . 1761 ARG CG 1 1
7 5582 1 1 49 ARG CZ C 21.734 27.685 28.527 1.00 . A A . 1761 ARG CZ 1 1
7 5583 1 1 49 ARG H H 19.456 24.372 30.148 1.00 . A A . 1761 ARG H 1 1
7 5584 1 1 49 ARG HA H 19.104 26.471 29.228 1.00 . A A . 1761 ARG HA 1 1
7 5585 1 1 49 ARG HB2 H 19.939 25.329 27.202 1.00 . A A . 1761 ARG HB2 1 1
7 5586 1 1 49 ARG HB3 H 18.317 24.913 26.677 1.00 . A A . 1761 ARG HB3 1 1
7 5587 1 1 49 ARG HD2 H 19.686 28.998 26.548 1.00 . A A . 1761 ARG HD2 1 1
7 5588 1 1 49 ARG HD3 H 19.111 28.436 28.053 1.00 . A A . 1761 ARG HD3 1 1
7 5589 1 1 49 ARG HE H 21.597 27.416 26.588 1.00 . A A . 1761 ARG HE 1 1
7 5590 1 1 49 ARG HG2 H 19.305 26.807 25.543 1.00 . A A . 1761 ARG HG2 1 1
7 5591 1 1 49 ARG HG3 H 17.801 27.366 26.282 1.00 . A A . 1761 ARG HG3 1 1
7 5592 1 1 49 ARG HH11 H 23.342 26.597 27.925 1.00 . A A . 1761 ARG HH11 1 1
7 5593 1 1 49 ARG HH12 H 23.358 27.144 29.572 1.00 . A A . 1761 ARG HH12 1 1
7 5594 1 1 49 ARG HH21 H 20.320 28.546 29.624 1.00 . A A . 1761 ARG HH21 1 1
7 5595 1 1 49 ARG HH22 H 21.869 28.461 30.353 1.00 . A A . 1761 ARG HH22 1 1
7 5596 1 1 49 ARG N N 18.856 24.388 29.335 1.00 . A A . 1761 ARG N 1 1
7 5597 1 1 49 ARG NE N 21.019 27.670 27.378 1.00 . A A . 1761 ARG NE 1 1
7 5598 1 1 49 ARG NH1 N 22.876 27.068 28.687 1.00 . A A . 1761 ARG NH1 1 1
7 5599 1 1 49 ARG NH2 N 21.303 28.339 29.524 1.00 . A A . 1761 ARG NH2 1 1
7 5600 1 1 49 ARG O O 16.162 25.930 28.027 1.00 . A A . 1761 ARG O 1 1
7 5601 1 1 50 ARG C C 15.405 28.190 30.827 1.00 . A A . 1762 ARG C 1 1
7 5602 1 1 50 ARG CA C 15.379 26.697 30.604 1.00 . A A . 1762 ARG CA 1 1
7 5603 1 1 50 ARG CB C 14.854 25.855 31.710 1.00 . A A . 1762 ARG CB 1 1
7 5604 1 1 50 ARG CD C 15.626 25.505 34.283 1.00 . A A . 1762 ARG CD 1 1
7 5605 1 1 50 ARG CG C 15.977 25.646 32.773 1.00 . A A . 1762 ARG CG 1 1
7 5606 1 1 50 ARG CZ C 13.996 27.060 35.428 1.00 . A A . 1762 ARG CZ 1 1
7 5607 1 1 50 ARG H H 17.332 26.008 30.873 1.00 . A A . 1762 ARG H 1 1
7 5608 1 1 50 ARG HA H 14.633 26.623 29.812 1.00 . A A . 1762 ARG HA 1 1
7 5609 1 1 50 ARG HB2 H 13.874 26.111 32.113 1.00 . A A . 1762 ARG HB2 1 1
7 5610 1 1 50 ARG HB3 H 14.567 24.903 31.262 1.00 . A A . 1762 ARG HB3 1 1
7 5611 1 1 50 ARG HD2 H 14.870 24.742 34.462 1.00 . A A . 1762 ARG HD2 1 1
7 5612 1 1 50 ARG HD3 H 16.510 25.299 34.888 1.00 . A A . 1762 ARG HD3 1 1
7 5613 1 1 50 ARG HE H 15.825 27.543 34.803 1.00 . A A . 1762 ARG HE 1 1
7 5614 1 1 50 ARG HG2 H 16.559 24.764 32.508 1.00 . A A . 1762 ARG HG2 1 1
7 5615 1 1 50 ARG HG3 H 16.535 26.579 32.703 1.00 . A A . 1762 ARG HG3 1 1
7 5616 1 1 50 ARG HH11 H 14.433 28.975 35.896 1.00 . A A . 1762 ARG HH11 1 1
7 5617 1 1 50 ARG HH12 H 12.983 28.256 36.589 1.00 . A A . 1762 ARG HH12 1 1
7 5618 1 1 50 ARG HH21 H 13.031 25.253 35.321 1.00 . A A . 1762 ARG HH21 1 1
7 5619 1 1 50 ARG HH22 H 12.153 26.398 36.155 1.00 . A A . 1762 ARG HH22 1 1
7 5620 1 1 50 ARG N N 16.594 26.092 30.189 1.00 . A A . 1762 ARG N 1 1
7 5621 1 1 50 ARG NE N 15.126 26.815 34.775 1.00 . A A . 1762 ARG NE 1 1
7 5622 1 1 50 ARG NH1 N 13.803 28.191 36.002 1.00 . A A . 1762 ARG NH1 1 1
7 5623 1 1 50 ARG NH2 N 12.988 26.217 35.617 1.00 . A A . 1762 ARG NH2 1 1
7 5624 1 1 50 ARG O O 16.313 28.685 31.463 1.00 . A A . 1762 ARG O 1 1
7 5625 1 1 51 GLN C C 12.589 30.652 30.019 1.00 . A A . 1763 GLN C 1 1
7 5626 1 1 51 GLN CA C 13.979 30.287 30.715 1.00 . A A . 1763 GLN CA 1 1
7 5627 1 1 51 GLN CB C 15.141 31.230 30.360 1.00 . A A . 1763 GLN CB 1 1
7 5628 1 1 51 GLN CD C 16.672 32.247 28.669 1.00 . A A . 1763 GLN CD 1 1
7 5629 1 1 51 GLN CG C 15.611 31.241 28.875 1.00 . A A . 1763 GLN CG 1 1
7 5630 1 1 51 GLN H H 13.649 28.310 29.926 1.00 . A A . 1763 GLN H 1 1
7 5631 1 1 51 GLN HA H 13.818 30.279 31.793 1.00 . A A . 1763 GLN HA 1 1
7 5632 1 1 51 GLN HB2 H 14.827 32.241 30.615 1.00 . A A . 1763 GLN HB2 1 1
7 5633 1 1 51 GLN HB3 H 15.883 31.087 31.145 1.00 . A A . 1763 GLN HB3 1 1
7 5634 1 1 51 GLN HE21 H 15.455 33.288 27.403 1.00 . A A . 1763 GLN HE21 1 1
7 5635 1 1 51 GLN HE22 H 17.104 33.909 27.672 1.00 . A A . 1763 GLN HE22 1 1
7 5636 1 1 51 GLN HG2 H 15.973 30.247 28.614 1.00 . A A . 1763 GLN HG2 1 1
7 5637 1 1 51 GLN HG3 H 14.777 31.547 28.244 1.00 . A A . 1763 GLN HG3 1 1
7 5638 1 1 51 GLN N N 14.327 28.891 30.397 1.00 . A A . 1763 GLN N 1 1
7 5639 1 1 51 GLN NE2 N 16.320 33.324 27.925 1.00 . A A . 1763 GLN NE2 1 1
7 5640 1 1 51 GLN O O 12.528 31.304 29.023 1.00 . A A . 1763 GLN O 1 1
7 5641 1 1 51 GLN OE1 O 17.775 32.205 29.254 1.00 . A A . 1763 GLN OE1 1 1
7 5642 1 1 52 HIS C C 9.547 30.112 29.220 1.00 . A A . 1764 HIS C 1 1
7 5643 1 1 52 HIS CA C 10.068 30.868 30.454 1.00 . A A . 1764 HIS CA 1 1
7 5644 1 1 52 HIS CB C 9.891 32.370 30.317 1.00 . A A . 1764 HIS CB 1 1
7 5645 1 1 52 HIS CD2 C 10.690 34.235 31.761 1.00 . A A . 1764 HIS CD2 1 1
7 5646 1 1 52 HIS CE1 C 9.462 33.718 33.611 1.00 . A A . 1764 HIS CE1 1 1
7 5647 1 1 52 HIS CG C 9.948 33.116 31.597 1.00 . A A . 1764 HIS CG 1 1
7 5648 1 1 52 HIS H H 11.596 29.918 31.604 1.00 . A A . 1764 HIS H 1 1
7 5649 1 1 52 HIS HA H 9.422 30.540 31.269 1.00 . A A . 1764 HIS HA 1 1
7 5650 1 1 52 HIS HB2 H 10.526 32.849 29.573 1.00 . A A . 1764 HIS HB2 1 1
7 5651 1 1 52 HIS HB3 H 8.832 32.525 30.109 1.00 . A A . 1764 HIS HB3 1 1
7 5652 1 1 52 HIS HD2 H 11.372 34.811 31.153 1.00 . A A . 1764 HIS HD2 1 1
7 5653 1 1 52 HIS HE1 H 8.997 33.782 34.584 1.00 . A A . 1764 HIS HE1 1 1
7 5654 1 1 52 HIS HE2 H 10.581 35.480 33.576 1.00 . A A . 1764 HIS HE2 1 1
7 5655 1 1 52 HIS N N 11.480 30.518 30.800 1.00 . A A . 1764 HIS N 1 1
7 5656 1 1 52 HIS ND1 N 9.143 32.825 32.678 1.00 . A A . 1764 HIS ND1 1 1
7 5657 1 1 52 HIS NE2 N 10.308 34.635 33.094 1.00 . A A . 1764 HIS NE2 1 1
7 5658 1 1 52 HIS O O 8.502 29.498 29.349 1.00 . A A . 1764 HIS O 1 1
7 5659 1 1 53 GLY C C 9.854 27.819 26.906 1.00 . A A . 1765 GLY C 1 1
7 5660 1 1 53 GLY CA C 9.980 29.329 26.910 1.00 . A A . 1765 GLY CA 1 1
7 5661 1 1 53 GLY H H 11.059 30.729 28.049 1.00 . A A . 1765 GLY H 1 1
7 5662 1 1 53 GLY HA2 H 9.017 29.790 26.688 1.00 . A A . 1765 GLY HA2 1 1
7 5663 1 1 53 GLY HA3 H 10.665 29.547 26.092 1.00 . A A . 1765 GLY HA3 1 1
7 5664 1 1 53 GLY N N 10.293 30.076 28.120 1.00 . A A . 1765 GLY N 1 1
7 5665 1 1 53 GLY O O 9.795 27.173 25.869 1.00 . A A . 1765 GLY O 1 1
7 5666 1 1 54 GLN C C 9.148 25.394 29.758 1.00 . A A . 1766 GLN C 1 1
7 5667 1 1 54 GLN CA C 9.766 25.715 28.415 1.00 . A A . 1766 GLN CA 1 1
7 5668 1 1 54 GLN CB C 11.191 25.163 28.176 1.00 . A A . 1766 GLN CB 1 1
7 5669 1 1 54 GLN CD C 10.575 23.416 26.404 1.00 . A A . 1766 GLN CD 1 1
7 5670 1 1 54 GLN CG C 11.141 23.639 27.839 1.00 . A A . 1766 GLN CG 1 1
7 5671 1 1 54 GLN H H 10.112 27.700 28.889 1.00 . A A . 1766 GLN H 1 1
7 5672 1 1 54 GLN HA H 9.090 25.252 27.697 1.00 . A A . 1766 GLN HA 1 1
7 5673 1 1 54 GLN HB2 H 11.729 25.620 27.346 1.00 . A A . 1766 GLN HB2 1 1
7 5674 1 1 54 GLN HB3 H 11.660 25.331 29.145 1.00 . A A . 1766 GLN HB3 1 1
7 5675 1 1 54 GLN HE21 H 9.066 22.187 27.093 1.00 . A A . 1766 GLN HE21 1 1
7 5676 1 1 54 GLN HE22 H 9.225 22.248 25.429 1.00 . A A . 1766 GLN HE22 1 1
7 5677 1 1 54 GLN HG2 H 12.066 23.071 27.942 1.00 . A A . 1766 GLN HG2 1 1
7 5678 1 1 54 GLN HG3 H 10.442 23.078 28.459 1.00 . A A . 1766 GLN HG3 1 1
7 5679 1 1 54 GLN N N 9.859 27.163 28.071 1.00 . A A . 1766 GLN N 1 1
7 5680 1 1 54 GLN NE2 N 9.461 22.685 26.308 1.00 . A A . 1766 GLN NE2 1 1
7 5681 1 1 54 GLN O O 9.167 24.282 30.223 1.00 . A A . 1766 GLN O 1 1
7 5682 1 1 54 GLN OE1 O 10.992 23.973 25.409 1.00 . A A . 1766 GLN OE1 1 1
7 5683 1 1 55 LEU C C 6.690 26.129 31.953 1.00 . A A . 1767 LEU C 1 1
7 5684 1 1 55 LEU CA C 8.200 26.387 31.861 1.00 . A A . 1767 LEU CA 1 1
7 5685 1 1 55 LEU CB C 8.739 27.628 32.659 1.00 . A A . 1767 LEU CB 1 1
7 5686 1 1 55 LEU CD1 C 9.571 27.121 35.109 1.00 . A A . 1767 LEU CD1 1 1
7 5687 1 1 55 LEU CD2 C 8.297 29.232 34.546 1.00 . A A . 1767 LEU CD2 1 1
7 5688 1 1 55 LEU CG C 8.554 27.723 34.187 1.00 . A A . 1767 LEU CG 1 1
7 5689 1 1 55 LEU H H 8.604 27.295 29.961 1.00 . A A . 1767 LEU H 1 1
7 5690 1 1 55 LEU HA H 8.686 25.540 32.345 1.00 . A A . 1767 LEU HA 1 1
7 5691 1 1 55 LEU HB2 H 9.812 27.646 32.470 1.00 . A A . 1767 LEU HB2 1 1
7 5692 1 1 55 LEU HB3 H 8.275 28.501 32.200 1.00 . A A . 1767 LEU HB3 1 1
7 5693 1 1 55 LEU HD11 H 9.252 27.140 36.151 1.00 . A A . 1767 LEU HD11 1 1
7 5694 1 1 55 LEU HD12 H 9.673 26.092 34.763 1.00 . A A . 1767 LEU HD12 1 1
7 5695 1 1 55 LEU HD13 H 10.549 27.572 34.943 1.00 . A A . 1767 LEU HD13 1 1
7 5696 1 1 55 LEU HD21 H 9.201 29.829 34.425 1.00 . A A . 1767 LEU HD21 1 1
7 5697 1 1 55 LEU HD22 H 7.536 29.656 33.888 1.00 . A A . 1767 LEU HD22 1 1
7 5698 1 1 55 LEU HD23 H 8.046 29.309 35.604 1.00 . A A . 1767 LEU HD23 1 1
7 5699 1 1 55 LEU HG H 7.535 27.378 34.362 1.00 . A A . 1767 LEU HG 1 1
7 5700 1 1 55 LEU N N 8.713 26.424 30.462 1.00 . A A . 1767 LEU N 1 1
7 5701 1 1 55 LEU O O 5.836 26.991 32.060 1.00 . A A . 1767 LEU O 1 1
7 5702 1 1 56 TRP C C 4.337 24.338 30.594 1.00 . A A . 1768 TRP C 1 1
7 5703 1 1 56 TRP CA C 5.093 24.040 31.870 1.00 . A A . 1768 TRP CA 1 1
7 5704 1 1 56 TRP CB C 4.276 24.334 33.154 1.00 . A A . 1768 TRP CB 1 1
7 5705 1 1 56 TRP CD1 C 1.789 23.881 32.670 1.00 . A A . 1768 TRP CD1 1 1
7 5706 1 1 56 TRP CD2 C 2.735 22.162 33.801 1.00 . A A . 1768 TRP CD2 1 1
7 5707 1 1 56 TRP CE2 C 1.369 21.804 33.546 1.00 . A A . 1768 TRP CE2 1 1
7 5708 1 1 56 TRP CE3 C 3.492 21.205 34.529 1.00 . A A . 1768 TRP CE3 1 1
7 5709 1 1 56 TRP CG C 2.976 23.523 33.202 1.00 . A A . 1768 TRP CG 1 1
7 5710 1 1 56 TRP CH2 C 1.645 19.570 34.640 1.00 . A A . 1768 TRP CH2 1 1
7 5711 1 1 56 TRP CZ2 C 0.854 20.547 33.958 1.00 . A A . 1768 TRP CZ2 1 1
7 5712 1 1 56 TRP CZ3 C 3.011 19.907 34.844 1.00 . A A . 1768 TRP CZ3 1 1
7 5713 1 1 56 TRP H H 7.144 24.234 31.599 1.00 . A A . 1768 TRP H 1 1
7 5714 1 1 56 TRP HA H 5.342 22.980 31.925 1.00 . A A . 1768 TRP HA 1 1
7 5715 1 1 56 TRP HB2 H 4.894 23.944 33.962 1.00 . A A . 1768 TRP HB2 1 1
7 5716 1 1 56 TRP HB3 H 4.149 25.417 33.176 1.00 . A A . 1768 TRP HB3 1 1
7 5717 1 1 56 TRP HD1 H 1.685 24.808 32.125 1.00 . A A . 1768 TRP HD1 1 1
7 5718 1 1 56 TRP HE1 H -0.129 23.053 32.601 1.00 . A A . 1768 TRP HE1 1 1
7 5719 1 1 56 TRP HE3 H 4.515 21.494 34.724 1.00 . A A . 1768 TRP HE3 1 1
7 5720 1 1 56 TRP HH2 H 1.256 18.613 34.957 1.00 . A A . 1768 TRP HH2 1 1
7 5721 1 1 56 TRP HZ2 H -0.156 20.334 33.641 1.00 . A A . 1768 TRP HZ2 1 1
7 5722 1 1 56 TRP HZ3 H 3.647 19.179 35.324 1.00 . A A . 1768 TRP HZ3 1 1
7 5723 1 1 56 TRP N N 6.357 24.800 31.883 1.00 . A A . 1768 TRP N 1 1
7 5724 1 1 56 TRP NE1 N 0.828 22.907 32.888 1.00 . A A . 1768 TRP NE1 1 1
7 5725 1 1 56 TRP O O 4.310 23.514 29.678 1.00 . A A . 1768 TRP O 1 1
7 5726 1 1 57 PHE C C 5.066 26.551 28.278 1.00 . A A . 1769 PHE C 1 1
7 5727 1 1 57 PHE CA C 3.729 26.204 29.001 1.00 . A A . 1769 PHE CA 1 1
7 5728 1 1 57 PHE CB C 2.730 27.348 29.107 1.00 . A A . 1769 PHE CB 1 1
7 5729 1 1 57 PHE CD1 C 0.630 25.949 29.606 1.00 . A A . 1769 PHE CD1 1 1
7 5730 1 1 57 PHE CD2 C 1.338 27.579 31.273 1.00 . A A . 1769 PHE CD2 1 1
7 5731 1 1 57 PHE CE1 C -0.486 25.635 30.383 1.00 . A A . 1769 PHE CE1 1 1
7 5732 1 1 57 PHE CE2 C 0.225 27.145 32.049 1.00 . A A . 1769 PHE CE2 1 1
7 5733 1 1 57 PHE CG C 1.454 27.049 29.970 1.00 . A A . 1769 PHE CG 1 1
7 5734 1 1 57 PHE CZ C -0.660 26.147 31.662 1.00 . A A . 1769 PHE CZ 1 1
7 5735 1 1 57 PHE H H 4.323 26.325 31.009 1.00 . A A . 1769 PHE H 1 1
7 5736 1 1 57 PHE HA H 3.246 25.422 28.414 1.00 . A A . 1769 PHE HA 1 1
7 5737 1 1 57 PHE HB2 H 3.236 28.245 29.466 1.00 . A A . 1769 PHE HB2 1 1
7 5738 1 1 57 PHE HB3 H 2.342 27.519 28.103 1.00 . A A . 1769 PHE HB3 1 1
7 5739 1 1 57 PHE HD1 H 0.691 25.439 28.656 1.00 . A A . 1769 PHE HD1 1 1
7 5740 1 1 57 PHE HD2 H 2.076 28.241 31.700 1.00 . A A . 1769 PHE HD2 1 1
7 5741 1 1 57 PHE HE1 H -1.165 24.931 29.925 1.00 . A A . 1769 PHE HE1 1 1
7 5742 1 1 57 PHE HE2 H 0.139 27.529 33.055 1.00 . A A . 1769 PHE HE2 1 1
7 5743 1 1 57 PHE HZ H -1.516 25.839 32.244 1.00 . A A . 1769 PHE HZ 1 1
7 5744 1 1 57 PHE N N 4.026 25.650 30.319 1.00 . A A . 1769 PHE N 1 1
7 5745 1 1 57 PHE O O 5.982 27.134 28.898 1.00 . A A . 1769 PHE O 1 1
7 5746 1 1 58 PRO C C 6.341 27.958 25.652 1.00 . A A . 1770 PRO C 1 1
7 5747 1 1 58 PRO CA C 6.512 26.530 26.238 1.00 . A A . 1770 PRO CA 1 1
7 5748 1 1 58 PRO CB C 6.565 25.390 25.143 1.00 . A A . 1770 PRO CB 1 1
7 5749 1 1 58 PRO CD C 4.495 25.358 26.323 1.00 . A A . 1770 PRO CD 1 1
7 5750 1 1 58 PRO CG C 5.093 25.221 24.843 1.00 . A A . 1770 PRO CG 1 1
7 5751 1 1 58 PRO HA H 7.296 26.510 26.996 1.00 . A A . 1770 PRO HA 1 1
7 5752 1 1 58 PRO HB2 H 7.101 25.525 24.204 1.00 . A A . 1770 PRO HB2 1 1
7 5753 1 1 58 PRO HB3 H 6.848 24.416 25.545 1.00 . A A . 1770 PRO HB3 1 1
7 5754 1 1 58 PRO HD2 H 3.509 25.813 26.236 1.00 . A A . 1770 PRO HD2 1 1
7 5755 1 1 58 PRO HD3 H 4.473 24.346 26.727 1.00 . A A . 1770 PRO HD3 1 1
7 5756 1 1 58 PRO HG2 H 4.731 26.066 24.257 1.00 . A A . 1770 PRO HG2 1 1
7 5757 1 1 58 PRO HG3 H 4.971 24.226 24.415 1.00 . A A . 1770 PRO HG3 1 1
7 5758 1 1 58 PRO N N 5.343 26.234 26.998 1.00 . A A . 1770 PRO N 1 1
7 5759 1 1 58 PRO O O 6.147 28.173 24.428 1.00 . A A . 1770 PRO O 1 1
7 5760 1 1 59 GLU C C 6.933 31.383 26.291 1.00 . A A . 1771 GLU C 1 1
7 5761 1 1 59 GLU CA C 5.841 30.314 26.253 1.00 . A A . 1771 GLU CA 1 1
7 5762 1 1 59 GLU CB C 4.540 30.569 27.028 1.00 . A A . 1771 GLU CB 1 1
7 5763 1 1 59 GLU CD C 2.795 30.255 25.145 1.00 . A A . 1771 GLU CD 1 1
7 5764 1 1 59 GLU CG C 3.338 29.728 26.547 1.00 . A A . 1771 GLU CG 1 1
7 5765 1 1 59 GLU H H 6.411 28.667 27.511 1.00 . A A . 1771 GLU H 1 1
7 5766 1 1 59 GLU HA H 5.550 30.302 25.203 1.00 . A A . 1771 GLU HA 1 1
7 5767 1 1 59 GLU HB2 H 4.635 30.277 28.074 1.00 . A A . 1771 GLU HB2 1 1
7 5768 1 1 59 GLU HB3 H 4.284 31.627 26.992 1.00 . A A . 1771 GLU HB3 1 1
7 5769 1 1 59 GLU HG2 H 3.648 28.683 26.547 1.00 . A A . 1771 GLU HG2 1 1
7 5770 1 1 59 GLU HG3 H 2.550 29.705 27.298 1.00 . A A . 1771 GLU HG3 1 1
7 5771 1 1 59 GLU N N 6.213 28.946 26.561 1.00 . A A . 1771 GLU N 1 1
7 5772 1 1 59 GLU O O 7.437 31.787 25.203 1.00 . A A . 1771 GLU O 1 1
7 5773 1 1 59 GLU OXT O 7.274 31.827 27.362 1.00 . A A . 1771 GLU OXT 1 1
7 5774 1 1 59 GLU OE1 O 3.019 31.453 24.826 1.00 . A A . 1771 GLU OE1 1 1
7 5775 1 1 59 GLU OE2 O 2.370 29.441 24.350 1.00 . A A . 1771 GLU OE2 1 1
8 5776 1 1 9 VAL C C 27.928 15.116 91.379 1.00 . A A . 1721 VAL C 1 1
8 5777 1 1 9 VAL CA C 27.188 13.894 91.677 1.00 . A A . 1721 VAL CA 1 1
8 5778 1 1 9 VAL CB C 27.433 13.221 93.106 1.00 . A A . 1721 VAL CB 1 1
8 5779 1 1 9 VAL CG1 C 26.534 14.045 94.088 1.00 . A A . 1721 VAL CG1 1 1
8 5780 1 1 9 VAL CG2 C 27.123 11.743 93.347 1.00 . A A . 1721 VAL CG2 1 1
8 5781 1 1 9 VAL HA H 26.166 14.262 91.759 1.00 . A A . 1721 VAL HA 1 1
8 5782 1 1 9 VAL HB H 28.435 13.361 93.512 1.00 . A A . 1721 VAL HB 1 1
8 5783 1 1 9 VAL HG11 H 26.742 13.702 95.101 1.00 . A A . 1721 VAL HG11 1 1
8 5784 1 1 9 VAL HG12 H 26.776 15.101 93.967 1.00 . A A . 1721 VAL HG12 1 1
8 5785 1 1 9 VAL HG13 H 25.476 13.872 93.892 1.00 . A A . 1721 VAL HG13 1 1
8 5786 1 1 9 VAL HG21 H 26.059 11.528 93.242 1.00 . A A . 1721 VAL HG21 1 1
8 5787 1 1 9 VAL HG22 H 27.462 11.061 92.566 1.00 . A A . 1721 VAL HG22 1 1
8 5788 1 1 9 VAL HG23 H 27.500 11.336 94.285 1.00 . A A . 1721 VAL HG23 1 1
8 5789 1 1 9 VAL N N 27.153 12.868 90.556 1.00 . A A . 1721 VAL N 1 1
8 5790 1 1 9 VAL O O 28.438 15.788 92.250 1.00 . A A . 1721 VAL O 1 1
8 5791 1 1 10 GLN C C 28.318 16.987 88.221 1.00 . A A . 1722 GLN C 1 1
8 5792 1 1 10 GLN CA C 28.982 16.529 89.567 1.00 . A A . 1722 GLN CA 1 1
8 5793 1 1 10 GLN CB C 30.396 15.989 89.227 1.00 . A A . 1722 GLN CB 1 1
8 5794 1 1 10 GLN CD C 30.692 13.943 90.889 1.00 . A A . 1722 GLN CD 1 1
8 5795 1 1 10 GLN CG C 31.103 15.372 90.418 1.00 . A A . 1722 GLN CG 1 1
8 5796 1 1 10 GLN H H 27.460 15.062 89.406 1.00 . A A . 1722 GLN H 1 1
8 5797 1 1 10 GLN HA H 29.092 17.357 90.268 1.00 . A A . 1722 GLN HA 1 1
8 5798 1 1 10 GLN HB2 H 30.356 15.291 88.390 1.00 . A A . 1722 GLN HB2 1 1
8 5799 1 1 10 GLN HB3 H 30.933 16.900 88.963 1.00 . A A . 1722 GLN HB3 1 1
8 5800 1 1 10 GLN HE21 H 31.928 13.957 92.419 1.00 . A A . 1722 GLN HE21 1 1
8 5801 1 1 10 GLN HE22 H 31.030 12.409 92.133 1.00 . A A . 1722 GLN HE22 1 1
8 5802 1 1 10 GLN HG2 H 32.161 15.332 90.154 1.00 . A A . 1722 GLN HG2 1 1
8 5803 1 1 10 GLN HG3 H 31.040 16.060 91.261 1.00 . A A . 1722 GLN HG3 1 1
8 5804 1 1 10 GLN N N 28.051 15.483 90.108 1.00 . A A . 1722 GLN N 1 1
8 5805 1 1 10 GLN NE2 N 31.285 13.362 91.916 1.00 . A A . 1722 GLN NE2 1 1
8 5806 1 1 10 GLN O O 27.408 16.298 87.784 1.00 . A A . 1722 GLN O 1 1
8 5807 1 1 10 GLN OE1 O 29.894 13.228 90.202 1.00 . A A . 1722 GLN OE1 1 1
8 5808 1 1 11 SER C C 27.881 17.890 85.364 1.00 . A A . 1723 SER C 1 1
8 5809 1 1 11 SER CA C 27.859 18.750 86.665 1.00 . A A . 1723 SER CA 1 1
8 5810 1 1 11 SER CB C 28.195 20.241 86.417 1.00 . A A . 1723 SER CB 1 1
8 5811 1 1 11 SER H H 29.352 18.821 88.129 1.00 . A A . 1723 SER H 1 1
8 5812 1 1 11 SER HA H 26.798 18.760 86.916 1.00 . A A . 1723 SER HA 1 1
8 5813 1 1 11 SER HB2 H 27.412 20.680 85.798 1.00 . A A . 1723 SER HB2 1 1
8 5814 1 1 11 SER HB3 H 28.214 20.791 87.357 1.00 . A A . 1723 SER HB3 1 1
8 5815 1 1 11 SER HG H 29.478 20.087 84.905 1.00 . A A . 1723 SER HG 1 1
8 5816 1 1 11 SER N N 28.665 18.183 87.753 1.00 . A A . 1723 SER N 1 1
8 5817 1 1 11 SER O O 26.863 17.871 84.663 1.00 . A A . 1723 SER O 1 1
8 5818 1 1 11 SER OG O 29.484 20.407 85.810 1.00 . A A . 1723 SER OG 1 1
8 5819 1 1 12 GLU C C 28.151 14.876 83.972 1.00 . A A . 1724 GLU C 1 1
8 5820 1 1 12 GLU CA C 28.993 16.154 83.896 1.00 . A A . 1724 GLU CA 1 1
8 5821 1 1 12 GLU CB C 30.387 15.774 83.386 1.00 . A A . 1724 GLU CB 1 1
8 5822 1 1 12 GLU CD C 32.463 14.527 84.067 1.00 . A A . 1724 GLU CD 1 1
8 5823 1 1 12 GLU CG C 31.009 14.815 84.387 1.00 . A A . 1724 GLU CG 1 1
8 5824 1 1 12 GLU H H 29.703 17.091 85.717 1.00 . A A . 1724 GLU H 1 1
8 5825 1 1 12 GLU HA H 28.722 16.781 83.046 1.00 . A A . 1724 GLU HA 1 1
8 5826 1 1 12 GLU HB2 H 30.305 15.411 82.362 1.00 . A A . 1724 GLU HB2 1 1
8 5827 1 1 12 GLU HB3 H 31.016 16.664 83.364 1.00 . A A . 1724 GLU HB3 1 1
8 5828 1 1 12 GLU HG2 H 30.938 15.180 85.411 1.00 . A A . 1724 GLU HG2 1 1
8 5829 1 1 12 GLU HG3 H 30.464 13.872 84.334 1.00 . A A . 1724 GLU HG3 1 1
8 5830 1 1 12 GLU N N 28.915 17.033 85.087 1.00 . A A . 1724 GLU N 1 1
8 5831 1 1 12 GLU O O 27.786 14.367 82.915 1.00 . A A . 1724 GLU O 1 1
8 5832 1 1 12 GLU OE1 O 33.053 15.065 83.096 1.00 . A A . 1724 GLU OE1 1 1
8 5833 1 1 12 GLU OE2 O 33.160 13.738 84.820 1.00 . A A . 1724 GLU OE2 1 1
8 5834 1 1 13 THR C C 25.229 13.849 85.271 1.00 . A A . 1725 THR C 1 1
8 5835 1 1 13 THR CA C 26.682 13.543 85.477 1.00 . A A . 1725 THR CA 1 1
8 5836 1 1 13 THR CB C 26.885 12.732 86.767 1.00 . A A . 1725 THR CB 1 1
8 5837 1 1 13 THR CG2 C 28.295 12.557 87.316 1.00 . A A . 1725 THR CG2 1 1
8 5838 1 1 13 THR H H 27.823 15.273 85.866 1.00 . A A . 1725 THR H 1 1
8 5839 1 1 13 THR HA H 26.803 12.783 84.705 1.00 . A A . 1725 THR HA 1 1
8 5840 1 1 13 THR HB H 26.492 11.732 86.582 1.00 . A A . 1725 THR HB 1 1
8 5841 1 1 13 THR HG1 H 25.229 12.752 87.773 1.00 . A A . 1725 THR HG1 1 1
8 5842 1 1 13 THR HG21 H 28.653 13.494 87.743 1.00 . A A . 1725 THR HG21 1 1
8 5843 1 1 13 THR HG22 H 28.364 11.784 88.080 1.00 . A A . 1725 THR HG22 1 1
8 5844 1 1 13 THR HG23 H 28.976 12.166 86.560 1.00 . A A . 1725 THR HG23 1 1
8 5845 1 1 13 THR N N 27.714 14.532 85.187 1.00 . A A . 1725 THR N 1 1
8 5846 1 1 13 THR O O 24.376 12.987 85.145 1.00 . A A . 1725 THR O 1 1
8 5847 1 1 13 THR OG1 O 26.100 13.153 87.795 1.00 . A A . 1725 THR OG1 1 1
8 5848 1 1 14 VAL C C 23.154 16.481 83.824 1.00 . A A . 1726 VAL C 1 1
8 5849 1 1 14 VAL CA C 23.540 15.727 85.122 1.00 . A A . 1726 VAL CA 1 1
8 5850 1 1 14 VAL CB C 23.300 16.514 86.434 1.00 . A A . 1726 VAL CB 1 1
8 5851 1 1 14 VAL CG1 C 23.673 15.682 87.680 1.00 . A A . 1726 VAL CG1 1 1
8 5852 1 1 14 VAL CG2 C 23.786 17.891 86.494 1.00 . A A . 1726 VAL CG2 1 1
8 5853 1 1 14 VAL H H 25.697 15.802 85.076 1.00 . A A . 1726 VAL H 1 1
8 5854 1 1 14 VAL HA H 22.905 14.841 85.136 1.00 . A A . 1726 VAL HA 1 1
8 5855 1 1 14 VAL HB H 22.226 16.706 86.465 1.00 . A A . 1726 VAL HB 1 1
8 5856 1 1 14 VAL HG11 H 23.273 16.109 88.598 1.00 . A A . 1726 VAL HG11 1 1
8 5857 1 1 14 VAL HG12 H 23.418 14.623 87.639 1.00 . A A . 1726 VAL HG12 1 1
8 5858 1 1 14 VAL HG13 H 24.749 15.605 87.833 1.00 . A A . 1726 VAL HG13 1 1
8 5859 1 1 14 VAL HG21 H 23.403 18.571 85.734 1.00 . A A . 1726 VAL HG21 1 1
8 5860 1 1 14 VAL HG22 H 23.491 18.230 87.487 1.00 . A A . 1726 VAL HG22 1 1
8 5861 1 1 14 VAL HG23 H 24.861 17.710 86.514 1.00 . A A . 1726 VAL HG23 1 1
8 5862 1 1 14 VAL N N 24.951 15.123 85.030 1.00 . A A . 1726 VAL N 1 1
8 5863 1 1 14 VAL O O 22.033 16.964 83.749 1.00 . A A . 1726 VAL O 1 1
8 5864 1 1 15 GLU C C 22.548 16.570 80.662 1.00 . A A . 1727 GLU C 1 1
8 5865 1 1 15 GLU CA C 23.634 17.271 81.542 1.00 . A A . 1727 GLU CA 1 1
8 5866 1 1 15 GLU CB C 24.960 17.431 80.674 1.00 . A A . 1727 GLU CB 1 1
8 5867 1 1 15 GLU CD C 25.189 20.071 80.838 1.00 . A A . 1727 GLU CD 1 1
8 5868 1 1 15 GLU CG C 25.729 18.717 81.162 1.00 . A A . 1727 GLU CG 1 1
8 5869 1 1 15 GLU H H 24.943 16.371 82.981 1.00 . A A . 1727 GLU H 1 1
8 5870 1 1 15 GLU HA H 23.349 18.319 81.627 1.00 . A A . 1727 GLU HA 1 1
8 5871 1 1 15 GLU HB2 H 25.593 16.547 80.593 1.00 . A A . 1727 GLU HB2 1 1
8 5872 1 1 15 GLU HB3 H 24.700 17.632 79.635 1.00 . A A . 1727 GLU HB3 1 1
8 5873 1 1 15 GLU HG2 H 25.796 18.536 82.235 1.00 . A A . 1727 GLU HG2 1 1
8 5874 1 1 15 GLU HG3 H 26.719 18.522 80.751 1.00 . A A . 1727 GLU HG3 1 1
8 5875 1 1 15 GLU N N 23.973 16.600 82.816 1.00 . A A . 1727 GLU N 1 1
8 5876 1 1 15 GLU O O 22.684 15.389 80.367 1.00 . A A . 1727 GLU O 1 1
8 5877 1 1 15 GLU OE1 O 25.849 21.034 81.218 1.00 . A A . 1727 GLU OE1 1 1
8 5878 1 1 15 GLU OE2 O 24.123 20.209 80.162 1.00 . A A . 1727 GLU OE2 1 1
8 5879 1 1 16 PRO C C 21.386 16.527 77.955 1.00 . A A . 1728 PRO C 1 1
8 5880 1 1 16 PRO CA C 20.620 16.796 79.204 1.00 . A A . 1728 PRO CA 1 1
8 5881 1 1 16 PRO CB C 19.537 17.807 79.008 1.00 . A A . 1728 PRO CB 1 1
8 5882 1 1 16 PRO CD C 21.111 18.606 80.690 1.00 . A A . 1728 PRO CD 1 1
8 5883 1 1 16 PRO CG C 19.646 18.668 80.297 1.00 . A A . 1728 PRO CG 1 1
8 5884 1 1 16 PRO HA H 20.183 15.824 79.431 1.00 . A A . 1728 PRO HA 1 1
8 5885 1 1 16 PRO HB2 H 19.821 18.253 78.055 1.00 . A A . 1728 PRO HB2 1 1
8 5886 1 1 16 PRO HB3 H 18.505 17.456 79.028 1.00 . A A . 1728 PRO HB3 1 1
8 5887 1 1 16 PRO HD2 H 21.682 19.299 80.070 1.00 . A A . 1728 PRO HD2 1 1
8 5888 1 1 16 PRO HD3 H 21.247 18.652 81.770 1.00 . A A . 1728 PRO HD3 1 1
8 5889 1 1 16 PRO HG2 H 19.238 19.663 80.114 1.00 . A A . 1728 PRO HG2 1 1
8 5890 1 1 16 PRO HG3 H 19.079 18.138 81.062 1.00 . A A . 1728 PRO HG3 1 1
8 5891 1 1 16 PRO N N 21.547 17.302 80.223 1.00 . A A . 1728 PRO N 1 1
8 5892 1 1 16 PRO O O 22.398 17.184 77.747 1.00 . A A . 1728 PRO O 1 1
8 5893 1 1 17 PRO C C 21.802 16.676 74.923 1.00 . A A . 1729 PRO C 1 1
8 5894 1 1 17 PRO CA C 21.686 15.397 75.772 1.00 . A A . 1729 PRO CA 1 1
8 5895 1 1 17 PRO CB C 21.019 14.220 75.046 1.00 . A A . 1729 PRO CB 1 1
8 5896 1 1 17 PRO CD C 20.071 14.485 77.229 1.00 . A A . 1729 PRO CD 1 1
8 5897 1 1 17 PRO CG C 20.458 13.382 76.236 1.00 . A A . 1729 PRO CG 1 1
8 5898 1 1 17 PRO HA H 22.704 15.141 76.064 1.00 . A A . 1729 PRO HA 1 1
8 5899 1 1 17 PRO HB2 H 20.098 14.569 74.577 1.00 . A A . 1729 PRO HB2 1 1
8 5900 1 1 17 PRO HB3 H 21.663 13.720 74.322 1.00 . A A . 1729 PRO HB3 1 1
8 5901 1 1 17 PRO HD2 H 19.127 14.885 76.858 1.00 . A A . 1729 PRO HD2 1 1
8 5902 1 1 17 PRO HD3 H 20.005 14.116 78.253 1.00 . A A . 1729 PRO HD3 1 1
8 5903 1 1 17 PRO HG2 H 19.619 12.736 75.978 1.00 . A A . 1729 PRO HG2 1 1
8 5904 1 1 17 PRO HG3 H 21.255 12.816 76.718 1.00 . A A . 1729 PRO HG3 1 1
8 5905 1 1 17 PRO N N 21.022 15.560 77.088 1.00 . A A . 1729 PRO N 1 1
8 5906 1 1 17 PRO O O 20.733 17.339 74.849 1.00 . A A . 1729 PRO O 1 1
8 5907 1 1 18 PRO C C 21.707 17.996 72.280 1.00 . A A . 1730 PRO C 1 1
8 5908 1 1 18 PRO CA C 22.972 18.043 73.216 1.00 . A A . 1730 PRO CA 1 1
8 5909 1 1 18 PRO CB C 24.207 17.837 72.373 1.00 . A A . 1730 PRO CB 1 1
8 5910 1 1 18 PRO CD C 24.071 16.039 73.890 1.00 . A A . 1730 PRO CD 1 1
8 5911 1 1 18 PRO CG C 25.106 16.897 73.262 1.00 . A A . 1730 PRO CG 1 1
8 5912 1 1 18 PRO HA H 23.015 18.973 73.783 1.00 . A A . 1730 PRO HA 1 1
8 5913 1 1 18 PRO HB2 H 23.961 17.315 71.447 1.00 . A A . 1730 PRO HB2 1 1
8 5914 1 1 18 PRO HB3 H 24.734 18.763 72.144 1.00 . A A . 1730 PRO HB3 1 1
8 5915 1 1 18 PRO HD2 H 23.744 15.255 73.206 1.00 . A A . 1730 PRO HD2 1 1
8 5916 1 1 18 PRO HD3 H 24.503 15.621 74.800 1.00 . A A . 1730 PRO HD3 1 1
8 5917 1 1 18 PRO HG2 H 25.839 16.387 72.637 1.00 . A A . 1730 PRO HG2 1 1
8 5918 1 1 18 PRO HG3 H 25.599 17.546 73.986 1.00 . A A . 1730 PRO HG3 1 1
8 5919 1 1 18 PRO N N 22.876 16.886 74.072 1.00 . A A . 1730 PRO N 1 1
8 5920 1 1 18 PRO O O 21.239 16.939 71.851 1.00 . A A . 1730 PRO O 1 1
8 5921 1 1 19 PRO C C 20.268 18.737 69.588 1.00 . A A . 1731 PRO C 1 1
8 5922 1 1 19 PRO CA C 20.006 19.307 71.035 1.00 . A A . 1731 PRO CA 1 1
8 5923 1 1 19 PRO CB C 19.718 20.823 71.006 1.00 . A A . 1731 PRO CB 1 1
8 5924 1 1 19 PRO CD C 21.775 20.512 72.231 1.00 . A A . 1731 PRO CD 1 1
8 5925 1 1 19 PRO CG C 21.090 21.514 71.301 1.00 . A A . 1731 PRO CG 1 1
8 5926 1 1 19 PRO HA H 19.185 18.820 71.561 1.00 . A A . 1731 PRO HA 1 1
8 5927 1 1 19 PRO HB2 H 19.395 21.288 70.075 1.00 . A A . 1731 PRO HB2 1 1
8 5928 1 1 19 PRO HB3 H 19.031 21.070 71.816 1.00 . A A . 1731 PRO HB3 1 1
8 5929 1 1 19 PRO HD2 H 22.862 20.476 72.153 1.00 . A A . 1731 PRO HD2 1 1
8 5930 1 1 19 PRO HD3 H 21.637 20.744 73.287 1.00 . A A . 1731 PRO HD3 1 1
8 5931 1 1 19 PRO HG2 H 21.584 21.673 70.343 1.00 . A A . 1731 PRO HG2 1 1
8 5932 1 1 19 PRO HG3 H 20.913 22.437 71.852 1.00 . A A . 1731 PRO HG3 1 1
8 5933 1 1 19 PRO N N 21.187 19.193 71.902 1.00 . A A . 1731 PRO N 1 1
8 5934 1 1 19 PRO O O 21.109 19.225 68.804 1.00 . A A . 1731 PRO O 1 1
8 5935 1 1 20 ALA C C 19.195 17.731 66.775 1.00 . A A . 1732 ALA C 1 1
8 5936 1 1 20 ALA CA C 19.667 16.919 68.019 1.00 . A A . 1732 ALA CA 1 1
8 5937 1 1 20 ALA CB C 18.834 15.653 68.151 1.00 . A A . 1732 ALA CB 1 1
8 5938 1 1 20 ALA H H 18.818 17.334 69.936 1.00 . A A . 1732 ALA H 1 1
8 5939 1 1 20 ALA HA H 20.681 16.619 67.754 1.00 . A A . 1732 ALA HA 1 1
8 5940 1 1 20 ALA HB1 H 19.250 15.029 68.942 1.00 . A A . 1732 ALA HB1 1 1
8 5941 1 1 20 ALA HB2 H 17.876 15.962 68.569 1.00 . A A . 1732 ALA HB2 1 1
8 5942 1 1 20 ALA HB3 H 18.706 15.289 67.131 1.00 . A A . 1732 ALA HB3 1 1
8 5943 1 1 20 ALA N N 19.533 17.632 69.289 1.00 . A A . 1732 ALA N 1 1
8 5944 1 1 20 ALA O O 19.505 17.425 65.628 1.00 . A A . 1732 ALA O 1 1
8 5945 1 1 21 GLN C C 19.436 20.312 65.143 1.00 . A A . 1733 GLN C 1 1
8 5946 1 1 21 GLN CA C 18.267 19.878 65.979 1.00 . A A . 1733 GLN CA 1 1
8 5947 1 1 21 GLN CB C 17.631 21.183 66.614 1.00 . A A . 1733 GLN CB 1 1
8 5948 1 1 21 GLN CD C 16.238 21.702 64.595 1.00 . A A . 1733 GLN CD 1 1
8 5949 1 1 21 GLN CG C 17.204 22.248 65.583 1.00 . A A . 1733 GLN CG 1 1
8 5950 1 1 21 GLN H H 18.181 18.968 67.950 1.00 . A A . 1733 GLN H 1 1
8 5951 1 1 21 GLN HA H 17.601 19.441 65.236 1.00 . A A . 1733 GLN HA 1 1
8 5952 1 1 21 GLN HB2 H 16.759 20.900 67.203 1.00 . A A . 1733 GLN HB2 1 1
8 5953 1 1 21 GLN HB3 H 18.337 21.631 67.314 1.00 . A A . 1733 GLN HB3 1 1
8 5954 1 1 21 GLN HE21 H 16.301 23.342 63.420 1.00 . A A . 1733 GLN HE21 1 1
8 5955 1 1 21 GLN HE22 H 15.535 21.800 62.857 1.00 . A A . 1733 GLN HE22 1 1
8 5956 1 1 21 GLN HG2 H 16.870 23.182 66.037 1.00 . A A . 1733 GLN HG2 1 1
8 5957 1 1 21 GLN HG3 H 18.110 22.576 65.075 1.00 . A A . 1733 GLN HG3 1 1
8 5958 1 1 21 GLN N N 18.543 18.875 67.012 1.00 . A A . 1733 GLN N 1 1
8 5959 1 1 21 GLN NE2 N 15.999 22.386 63.537 1.00 . A A . 1733 GLN NE2 1 1
8 5960 1 1 21 GLN O O 19.284 20.349 63.907 1.00 . A A . 1733 GLN O 1 1
8 5961 1 1 21 GLN OE1 O 15.749 20.560 64.664 1.00 . A A . 1733 GLN OE1 1 1
8 5962 1 1 22 LEU C C 22.227 19.602 64.007 1.00 . A A . 1734 LEU C 1 1
8 5963 1 1 22 LEU CA C 21.875 20.678 65.040 1.00 . A A . 1734 LEU CA 1 1
8 5964 1 1 22 LEU CB C 22.947 20.957 66.082 1.00 . A A . 1734 LEU CB 1 1
8 5965 1 1 22 LEU CD1 C 24.683 22.226 64.534 1.00 . A A . 1734 LEU CD1 1 1
8 5966 1 1 22 LEU CD2 C 25.378 21.558 66.839 1.00 . A A . 1734 LEU CD2 1 1
8 5967 1 1 22 LEU CG C 24.437 21.185 65.628 1.00 . A A . 1734 LEU CG 1 1
8 5968 1 1 22 LEU H H 20.623 20.165 66.660 1.00 . A A . 1734 LEU H 1 1
8 5969 1 1 22 LEU HA H 21.795 21.595 64.458 1.00 . A A . 1734 LEU HA 1 1
8 5970 1 1 22 LEU HB2 H 22.699 21.882 66.603 1.00 . A A . 1734 LEU HB2 1 1
8 5971 1 1 22 LEU HB3 H 22.952 20.095 66.749 1.00 . A A . 1734 LEU HB3 1 1
8 5972 1 1 22 LEU HD11 H 24.318 21.800 63.600 1.00 . A A . 1734 LEU HD11 1 1
8 5973 1 1 22 LEU HD12 H 24.094 23.115 64.757 1.00 . A A . 1734 LEU HD12 1 1
8 5974 1 1 22 LEU HD13 H 25.736 22.501 64.604 1.00 . A A . 1734 LEU HD13 1 1
8 5975 1 1 22 LEU HD21 H 24.934 22.462 67.259 1.00 . A A . 1734 LEU HD21 1 1
8 5976 1 1 22 LEU HD22 H 25.270 20.757 67.569 1.00 . A A . 1734 LEU HD22 1 1
8 5977 1 1 22 LEU HD23 H 26.347 21.871 66.450 1.00 . A A . 1734 LEU HD23 1 1
8 5978 1 1 22 LEU HG H 24.807 20.203 65.337 1.00 . A A . 1734 LEU HG 1 1
8 5979 1 1 22 LEU N N 20.606 20.414 65.681 1.00 . A A . 1734 LEU N 1 1
8 5980 1 1 22 LEU O O 22.396 19.884 62.799 1.00 . A A . 1734 LEU O 1 1
8 5981 1 1 23 HIS C C 21.516 16.917 62.556 1.00 . A A . 1735 HIS C 1 1
8 5982 1 1 23 HIS CA C 22.568 17.171 63.671 1.00 . A A . 1735 HIS CA 1 1
8 5983 1 1 23 HIS CB C 22.722 15.874 64.537 1.00 . A A . 1735 HIS CB 1 1
8 5984 1 1 23 HIS CD2 C 24.915 15.221 65.777 1.00 . A A . 1735 HIS CD2 1 1
8 5985 1 1 23 HIS CE1 C 24.757 16.661 67.439 1.00 . A A . 1735 HIS CE1 1 1
8 5986 1 1 23 HIS CG C 23.762 15.990 65.666 1.00 . A A . 1735 HIS CG 1 1
8 5987 1 1 23 HIS H H 22.203 18.128 65.464 1.00 . A A . 1735 HIS H 1 1
8 5988 1 1 23 HIS HA H 23.441 17.337 63.039 1.00 . A A . 1735 HIS HA 1 1
8 5989 1 1 23 HIS HB2 H 21.782 15.744 65.072 1.00 . A A . 1735 HIS HB2 1 1
8 5990 1 1 23 HIS HB3 H 22.880 15.073 63.815 1.00 . A A . 1735 HIS HB3 1 1
8 5991 1 1 23 HIS HD2 H 25.166 14.389 65.136 1.00 . A A . 1735 HIS HD2 1 1
8 5992 1 1 23 HIS HE1 H 25.035 17.328 68.242 1.00 . A A . 1735 HIS HE1 1 1
8 5993 1 1 23 HIS HE2 H 26.493 15.471 67.203 1.00 . A A . 1735 HIS HE2 1 1
8 5994 1 1 23 HIS N N 22.299 18.354 64.484 1.00 . A A . 1735 HIS N 1 1
8 5995 1 1 23 HIS ND1 N 23.663 16.770 66.760 1.00 . A A . 1735 HIS ND1 1 1
8 5996 1 1 23 HIS NE2 N 25.552 15.692 66.912 1.00 . A A . 1735 HIS NE2 1 1
8 5997 1 1 23 HIS O O 21.842 16.672 61.405 1.00 . A A . 1735 HIS O 1 1
8 5998 1 1 24 PHE C C 18.943 17.610 61.025 1.00 . A A . 1736 PHE C 1 1
8 5999 1 1 24 PHE CA C 19.114 16.708 62.229 1.00 . A A . 1736 PHE CA 1 1
8 6000 1 1 24 PHE CB C 17.872 16.677 63.169 1.00 . A A . 1736 PHE CB 1 1
8 6001 1 1 24 PHE CD1 C 15.908 17.787 62.036 1.00 . A A . 1736 PHE CD1 1 1
8 6002 1 1 24 PHE CD2 C 15.756 15.445 62.525 1.00 . A A . 1736 PHE CD2 1 1
8 6003 1 1 24 PHE CE1 C 14.557 17.718 61.639 1.00 . A A . 1736 PHE CE1 1 1
8 6004 1 1 24 PHE CE2 C 14.430 15.358 62.092 1.00 . A A . 1736 PHE CE2 1 1
8 6005 1 1 24 PHE CG C 16.503 16.647 62.548 1.00 . A A . 1736 PHE CG 1 1
8 6006 1 1 24 PHE CZ C 13.785 16.496 61.682 1.00 . A A . 1736 PHE CZ 1 1
8 6007 1 1 24 PHE H H 20.182 17.096 64.032 1.00 . A A . 1736 PHE H 1 1
8 6008 1 1 24 PHE HA H 19.236 15.702 61.828 1.00 . A A . 1736 PHE HA 1 1
8 6009 1 1 24 PHE HB2 H 17.979 15.837 63.856 1.00 . A A . 1736 PHE HB2 1 1
8 6010 1 1 24 PHE HB3 H 18.060 17.508 63.847 1.00 . A A . 1736 PHE HB3 1 1
8 6011 1 1 24 PHE HD1 H 16.420 18.726 61.889 1.00 . A A . 1736 PHE HD1 1 1
8 6012 1 1 24 PHE HD2 H 16.309 14.554 62.781 1.00 . A A . 1736 PHE HD2 1 1
8 6013 1 1 24 PHE HE1 H 14.107 18.678 61.432 1.00 . A A . 1736 PHE HE1 1 1
8 6014 1 1 24 PHE HE2 H 13.804 14.484 61.999 1.00 . A A . 1736 PHE HE2 1 1
8 6015 1 1 24 PHE HZ H 12.740 16.504 61.411 1.00 . A A . 1736 PHE HZ 1 1
8 6016 1 1 24 PHE N N 20.290 16.927 63.042 1.00 . A A . 1736 PHE N 1 1
8 6017 1 1 24 PHE O O 18.770 17.181 59.906 1.00 . A A . 1736 PHE O 1 1
8 6018 1 1 25 MET C C 20.262 20.222 59.542 1.00 . A A . 1737 MET C 1 1
8 6019 1 1 25 MET CA C 19.035 20.081 60.419 1.00 . A A . 1737 MET CA 1 1
8 6020 1 1 25 MET CB C 18.570 21.320 61.205 1.00 . A A . 1737 MET CB 1 1
8 6021 1 1 25 MET CE C 18.945 24.577 61.990 1.00 . A A . 1737 MET CE 1 1
8 6022 1 1 25 MET CG C 18.336 22.540 60.239 1.00 . A A . 1737 MET CG 1 1
8 6023 1 1 25 MET H H 19.290 19.010 62.314 1.00 . A A . 1737 MET H 1 1
8 6024 1 1 25 MET HA H 18.281 19.788 59.688 1.00 . A A . 1737 MET HA 1 1
8 6025 1 1 25 MET HB2 H 17.613 21.040 61.645 1.00 . A A . 1737 MET HB2 1 1
8 6026 1 1 25 MET HB3 H 19.205 21.627 62.036 1.00 . A A . 1737 MET HB3 1 1
8 6027 1 1 25 MET HE1 H 19.872 24.653 61.420 1.00 . A A . 1737 MET HE1 1 1
8 6028 1 1 25 MET HE2 H 18.586 25.442 62.546 1.00 . A A . 1737 MET HE2 1 1
8 6029 1 1 25 MET HE3 H 19.133 23.825 62.755 1.00 . A A . 1737 MET HE3 1 1
8 6030 1 1 25 MET HG2 H 19.275 22.735 59.721 1.00 . A A . 1737 MET HG2 1 1
8 6031 1 1 25 MET HG3 H 17.680 22.159 59.456 1.00 . A A . 1737 MET HG3 1 1
8 6032 1 1 25 MET N N 19.110 18.896 61.327 1.00 . A A . 1737 MET N 1 1
8 6033 1 1 25 MET O O 20.094 20.534 58.371 1.00 . A A . 1737 MET O 1 1
8 6034 1 1 25 MET SD S 17.574 24.034 60.871 1.00 . A A . 1737 MET SD 1 1
8 6035 1 1 26 TYR C C 22.421 18.534 58.146 1.00 . A A . 1738 TYR C 1 1
8 6036 1 1 26 TYR CA C 22.542 19.516 59.340 1.00 . A A . 1738 TYR CA 1 1
8 6037 1 1 26 TYR CB C 23.870 19.363 60.160 1.00 . A A . 1738 TYR CB 1 1
8 6038 1 1 26 TYR CD1 C 25.303 17.424 59.425 1.00 . A A . 1738 TYR CD1 1 1
8 6039 1 1 26 TYR CD2 C 25.664 19.568 58.347 1.00 . A A . 1738 TYR CD2 1 1
8 6040 1 1 26 TYR CE1 C 26.236 16.876 58.543 1.00 . A A . 1738 TYR CE1 1 1
8 6041 1 1 26 TYR CE2 C 26.600 19.014 57.475 1.00 . A A . 1738 TYR CE2 1 1
8 6042 1 1 26 TYR CG C 25.001 18.790 59.283 1.00 . A A . 1738 TYR CG 1 1
8 6043 1 1 26 TYR CZ C 26.869 17.653 57.621 1.00 . A A . 1738 TYR CZ 1 1
8 6044 1 1 26 TYR H H 21.435 19.863 61.152 1.00 . A A . 1738 TYR H 1 1
8 6045 1 1 26 TYR HA H 22.765 20.458 58.838 1.00 . A A . 1738 TYR HA 1 1
8 6046 1 1 26 TYR HB2 H 24.252 20.309 60.544 1.00 . A A . 1738 TYR HB2 1 1
8 6047 1 1 26 TYR HB3 H 23.636 18.703 60.996 1.00 . A A . 1738 TYR HB3 1 1
8 6048 1 1 26 TYR HD1 H 24.900 16.789 60.201 1.00 . A A . 1738 TYR HD1 1 1
8 6049 1 1 26 TYR HD2 H 25.316 20.582 58.216 1.00 . A A . 1738 TYR HD2 1 1
8 6050 1 1 26 TYR HE1 H 26.418 15.812 58.486 1.00 . A A . 1738 TYR HE1 1 1
8 6051 1 1 26 TYR HE2 H 27.063 19.544 56.656 1.00 . A A . 1738 TYR HE2 1 1
8 6052 1 1 26 TYR HH H 27.733 16.115 56.810 1.00 . A A . 1738 TYR HH 1 1
8 6053 1 1 26 TYR N N 21.413 19.900 60.142 1.00 . A A . 1738 TYR N 1 1
8 6054 1 1 26 TYR O O 22.736 18.830 57.003 1.00 . A A . 1738 TYR O 1 1
8 6055 1 1 26 TYR OH O 27.695 17.074 56.762 1.00 . A A . 1738 TYR OH 1 1
8 6056 1 1 27 VAL C C 20.711 16.394 56.627 1.00 . A A . 1739 VAL C 1 1
8 6057 1 1 27 VAL CA C 21.893 16.195 57.525 1.00 . A A . 1739 VAL CA 1 1
8 6058 1 1 27 VAL CB C 21.930 14.757 58.158 1.00 . A A . 1739 VAL CB 1 1
8 6059 1 1 27 VAL CG1 C 21.880 13.714 56.956 1.00 . A A . 1739 VAL CG1 1 1
8 6060 1 1 27 VAL CG2 C 23.226 14.442 58.962 1.00 . A A . 1739 VAL CG2 1 1
8 6061 1 1 27 VAL H H 21.423 17.345 59.375 1.00 . A A . 1739 VAL H 1 1
8 6062 1 1 27 VAL HA H 22.774 16.190 56.883 1.00 . A A . 1739 VAL HA 1 1
8 6063 1 1 27 VAL HB H 21.042 14.587 58.766 1.00 . A A . 1739 VAL HB 1 1
8 6064 1 1 27 VAL HG11 H 22.655 13.907 56.213 1.00 . A A . 1739 VAL HG11 1 1
8 6065 1 1 27 VAL HG12 H 22.020 12.675 57.255 1.00 . A A . 1739 VAL HG12 1 1
8 6066 1 1 27 VAL HG13 H 20.959 13.708 56.373 1.00 . A A . 1739 VAL HG13 1 1
8 6067 1 1 27 VAL HG21 H 24.094 14.706 58.357 1.00 . A A . 1739 VAL HG21 1 1
8 6068 1 1 27 VAL HG22 H 23.206 15.132 59.805 1.00 . A A . 1739 VAL HG22 1 1
8 6069 1 1 27 VAL HG23 H 23.134 13.421 59.332 1.00 . A A . 1739 VAL HG23 1 1
8 6070 1 1 27 VAL N N 21.934 17.324 58.504 1.00 . A A . 1739 VAL N 1 1
8 6071 1 1 27 VAL O O 20.824 16.294 55.441 1.00 . A A . 1739 VAL O 1 1
8 6072 1 1 28 ALA C C 18.764 18.185 55.179 1.00 . A A . 1740 ALA C 1 1
8 6073 1 1 28 ALA CA C 18.434 17.189 56.358 1.00 . A A . 1740 ALA CA 1 1
8 6074 1 1 28 ALA CB C 17.302 17.819 57.276 1.00 . A A . 1740 ALA CB 1 1
8 6075 1 1 28 ALA H H 19.596 17.102 58.159 1.00 . A A . 1740 ALA H 1 1
8 6076 1 1 28 ALA HA H 18.015 16.269 55.952 1.00 . A A . 1740 ALA HA 1 1
8 6077 1 1 28 ALA HB1 H 16.884 17.119 58.000 1.00 . A A . 1740 ALA HB1 1 1
8 6078 1 1 28 ALA HB2 H 17.737 18.603 57.897 1.00 . A A . 1740 ALA HB2 1 1
8 6079 1 1 28 ALA HB3 H 16.468 18.163 56.665 1.00 . A A . 1740 ALA HB3 1 1
8 6080 1 1 28 ALA N N 19.617 16.893 57.171 1.00 . A A . 1740 ALA N 1 1
8 6081 1 1 28 ALA O O 18.278 18.004 54.044 1.00 . A A . 1740 ALA O 1 1
8 6082 1 1 29 ALA C C 21.021 19.734 53.684 1.00 . A A . 1741 ALA C 1 1
8 6083 1 1 29 ALA CA C 19.836 20.309 54.513 1.00 . A A . 1741 ALA CA 1 1
8 6084 1 1 29 ALA CB C 20.174 21.597 55.233 1.00 . A A . 1741 ALA CB 1 1
8 6085 1 1 29 ALA H H 19.964 19.311 56.332 1.00 . A A . 1741 ALA H 1 1
8 6086 1 1 29 ALA HA H 19.055 20.488 53.774 1.00 . A A . 1741 ALA HA 1 1
8 6087 1 1 29 ALA HB1 H 20.906 21.512 56.037 1.00 . A A . 1741 ALA HB1 1 1
8 6088 1 1 29 ALA HB2 H 20.575 22.255 54.462 1.00 . A A . 1741 ALA HB2 1 1
8 6089 1 1 29 ALA HB3 H 19.260 21.988 55.681 1.00 . A A . 1741 ALA HB3 1 1
8 6090 1 1 29 ALA N N 19.458 19.275 55.459 1.00 . A A . 1741 ALA N 1 1
8 6091 1 1 29 ALA O O 20.919 19.824 52.470 1.00 . A A . 1741 ALA O 1 1
8 6092 1 1 30 ALA C C 22.337 17.414 52.385 1.00 . A A . 1742 ALA C 1 1
8 6093 1 1 30 ALA CA C 22.981 18.340 53.447 1.00 . A A . 1742 ALA CA 1 1
8 6094 1 1 30 ALA CB C 24.130 17.673 54.226 1.00 . A A . 1742 ALA CB 1 1
8 6095 1 1 30 ALA H H 22.108 18.978 55.274 1.00 . A A . 1742 ALA H 1 1
8 6096 1 1 30 ALA HA H 23.432 19.111 52.823 1.00 . A A . 1742 ALA HA 1 1
8 6097 1 1 30 ALA HB1 H 23.823 16.692 54.589 1.00 . A A . 1742 ALA HB1 1 1
8 6098 1 1 30 ALA HB2 H 24.868 17.536 53.436 1.00 . A A . 1742 ALA HB2 1 1
8 6099 1 1 30 ALA HB3 H 24.359 18.365 55.036 1.00 . A A . 1742 ALA HB3 1 1
8 6100 1 1 30 ALA N N 22.003 18.974 54.270 1.00 . A A . 1742 ALA N 1 1
8 6101 1 1 30 ALA O O 22.841 17.300 51.231 1.00 . A A . 1742 ALA O 1 1
8 6102 1 1 31 ALA C C 19.802 16.382 50.902 1.00 . A A . 1743 ALA C 1 1
8 6103 1 1 31 ALA CA C 20.660 15.691 51.971 1.00 . A A . 1743 ALA CA 1 1
8 6104 1 1 31 ALA CB C 19.911 14.730 52.866 1.00 . A A . 1743 ALA CB 1 1
8 6105 1 1 31 ALA H H 21.009 16.946 53.716 1.00 . A A . 1743 ALA H 1 1
8 6106 1 1 31 ALA HA H 21.372 15.066 51.432 1.00 . A A . 1743 ALA HA 1 1
8 6107 1 1 31 ALA HB1 H 20.586 14.379 53.646 1.00 . A A . 1743 ALA HB1 1 1
8 6108 1 1 31 ALA HB2 H 19.154 15.386 53.295 1.00 . A A . 1743 ALA HB2 1 1
8 6109 1 1 31 ALA HB3 H 19.398 13.960 52.289 1.00 . A A . 1743 ALA HB3 1 1
8 6110 1 1 31 ALA N N 21.315 16.695 52.787 1.00 . A A . 1743 ALA N 1 1
8 6111 1 1 31 ALA O O 19.902 16.092 49.710 1.00 . A A . 1743 ALA O 1 1
8 6112 1 1 32 PHE C C 19.199 19.064 49.289 1.00 . A A . 1744 PHE C 1 1
8 6113 1 1 32 PHE CA C 18.360 18.280 50.270 1.00 . A A . 1744 PHE CA 1 1
8 6114 1 1 32 PHE CB C 17.335 19.158 50.916 1.00 . A A . 1744 PHE CB 1 1
8 6115 1 1 32 PHE CD1 C 15.237 20.189 49.868 1.00 . A A . 1744 PHE CD1 1 1
8 6116 1 1 32 PHE CD2 C 17.266 21.437 49.662 1.00 . A A . 1744 PHE CD2 1 1
8 6117 1 1 32 PHE CE1 C 14.490 21.248 49.259 1.00 . A A . 1744 PHE CE1 1 1
8 6118 1 1 32 PHE CE2 C 16.572 22.570 49.171 1.00 . A A . 1744 PHE CE2 1 1
8 6119 1 1 32 PHE CG C 16.628 20.307 50.196 1.00 . A A . 1744 PHE CG 1 1
8 6120 1 1 32 PHE CZ C 15.130 22.472 49.001 1.00 . A A . 1744 PHE CZ 1 1
8 6121 1 1 32 PHE H H 19.544 18.023 51.970 1.00 . A A . 1744 PHE H 1 1
8 6122 1 1 32 PHE HA H 17.749 17.563 49.724 1.00 . A A . 1744 PHE HA 1 1
8 6123 1 1 32 PHE HB2 H 16.571 18.508 51.342 1.00 . A A . 1744 PHE HB2 1 1
8 6124 1 1 32 PHE HB3 H 17.861 19.645 51.736 1.00 . A A . 1744 PHE HB3 1 1
8 6125 1 1 32 PHE HD1 H 14.633 19.354 50.191 1.00 . A A . 1744 PHE HD1 1 1
8 6126 1 1 32 PHE HD2 H 18.328 21.502 49.854 1.00 . A A . 1744 PHE HD2 1 1
8 6127 1 1 32 PHE HE1 H 13.446 21.139 49.006 1.00 . A A . 1744 PHE HE1 1 1
8 6128 1 1 32 PHE HE2 H 17.128 23.380 48.723 1.00 . A A . 1744 PHE HE2 1 1
8 6129 1 1 32 PHE HZ H 14.571 23.296 48.583 1.00 . A A . 1744 PHE HZ 1 1
8 6130 1 1 32 PHE N N 19.106 17.490 51.231 1.00 . A A . 1744 PHE N 1 1
8 6131 1 1 32 PHE O O 18.757 19.100 48.153 1.00 . A A . 1744 PHE O 1 1
8 6132 1 1 33 VAL C C 21.874 19.481 47.937 1.00 . A A . 1745 VAL C 1 1
8 6133 1 1 33 VAL CA C 21.096 20.399 48.837 1.00 . A A . 1745 VAL CA 1 1
8 6134 1 1 33 VAL CB C 22.037 21.364 49.520 1.00 . A A . 1745 VAL CB 1 1
8 6135 1 1 33 VAL CG1 C 22.930 22.104 48.502 1.00 . A A . 1745 VAL CG1 1 1
8 6136 1 1 33 VAL CG2 C 21.352 22.475 50.337 1.00 . A A . 1745 VAL CG2 1 1
8 6137 1 1 33 VAL H H 20.583 19.599 50.727 1.00 . A A . 1745 VAL H 1 1
8 6138 1 1 33 VAL HA H 20.499 21.081 48.231 1.00 . A A . 1745 VAL HA 1 1
8 6139 1 1 33 VAL HB H 22.661 20.780 50.197 1.00 . A A . 1745 VAL HB 1 1
8 6140 1 1 33 VAL HG11 H 23.527 22.927 48.893 1.00 . A A . 1745 VAL HG11 1 1
8 6141 1 1 33 VAL HG12 H 23.709 21.406 48.195 1.00 . A A . 1745 VAL HG12 1 1
8 6142 1 1 33 VAL HG13 H 22.358 22.330 47.603 1.00 . A A . 1745 VAL HG13 1 1
8 6143 1 1 33 VAL HG21 H 20.733 22.117 51.160 1.00 . A A . 1745 VAL HG21 1 1
8 6144 1 1 33 VAL HG22 H 21.985 23.336 50.551 1.00 . A A . 1745 VAL HG22 1 1
8 6145 1 1 33 VAL HG23 H 20.601 22.848 49.639 1.00 . A A . 1745 VAL HG23 1 1
8 6146 1 1 33 VAL N N 20.337 19.617 49.748 1.00 . A A . 1745 VAL N 1 1
8 6147 1 1 33 VAL O O 21.844 19.772 46.733 1.00 . A A . 1745 VAL O 1 1
8 6148 1 1 34 LEU C C 22.378 16.916 46.486 1.00 . A A . 1746 LEU C 1 1
8 6149 1 1 34 LEU CA C 23.282 17.588 47.596 1.00 . A A . 1746 LEU CA 1 1
8 6150 1 1 34 LEU CB C 24.153 16.657 48.421 1.00 . A A . 1746 LEU CB 1 1
8 6151 1 1 34 LEU CD1 C 26.256 16.110 46.832 1.00 . A A . 1746 LEU CD1 1 1
8 6152 1 1 34 LEU CD2 C 25.410 14.346 48.432 1.00 . A A . 1746 LEU CD2 1 1
8 6153 1 1 34 LEU CG C 25.003 15.593 47.607 1.00 . A A . 1746 LEU CG 1 1
8 6154 1 1 34 LEU H H 22.169 18.097 49.342 1.00 . A A . 1746 LEU H 1 1
8 6155 1 1 34 LEU HA H 23.944 18.173 46.958 1.00 . A A . 1746 LEU HA 1 1
8 6156 1 1 34 LEU HB2 H 24.755 17.244 49.114 1.00 . A A . 1746 LEU HB2 1 1
8 6157 1 1 34 LEU HB3 H 23.457 16.106 49.055 1.00 . A A . 1746 LEU HB3 1 1
8 6158 1 1 34 LEU HD11 H 26.162 17.126 46.449 1.00 . A A . 1746 LEU HD11 1 1
8 6159 1 1 34 LEU HD12 H 27.168 16.029 47.423 1.00 . A A . 1746 LEU HD12 1 1
8 6160 1 1 34 LEU HD13 H 26.517 15.446 46.009 1.00 . A A . 1746 LEU HD13 1 1
8 6161 1 1 34 LEU HD21 H 25.955 14.734 49.294 1.00 . A A . 1746 LEU HD21 1 1
8 6162 1 1 34 LEU HD22 H 24.486 13.811 48.647 1.00 . A A . 1746 LEU HD22 1 1
8 6163 1 1 34 LEU HD23 H 26.106 13.748 47.845 1.00 . A A . 1746 LEU HD23 1 1
8 6164 1 1 34 LEU HG H 24.299 15.166 46.892 1.00 . A A . 1746 LEU HG 1 1
8 6165 1 1 34 LEU N N 22.468 18.406 48.428 1.00 . A A . 1746 LEU N 1 1
8 6166 1 1 34 LEU O O 22.889 16.766 45.390 1.00 . A A . 1746 LEU O 1 1
8 6167 1 1 35 LEU C C 19.646 16.664 45.008 1.00 . A A . 1747 LEU C 1 1
8 6168 1 1 35 LEU CA C 20.291 15.682 46.018 1.00 . A A . 1747 LEU CA 1 1
8 6169 1 1 35 LEU CB C 19.356 15.029 47.083 1.00 . A A . 1747 LEU CB 1 1
8 6170 1 1 35 LEU CD1 C 19.219 12.771 46.015 1.00 . A A . 1747 LEU CD1 1 1
8 6171 1 1 35 LEU CD2 C 17.436 13.605 47.527 1.00 . A A . 1747 LEU CD2 1 1
8 6172 1 1 35 LEU CG C 18.408 14.031 46.411 1.00 . A A . 1747 LEU CG 1 1
8 6173 1 1 35 LEU H H 20.818 16.861 47.692 1.00 . A A . 1747 LEU H 1 1
8 6174 1 1 35 LEU HA H 20.867 15.039 45.352 1.00 . A A . 1747 LEU HA 1 1
8 6175 1 1 35 LEU HB2 H 20.015 14.588 47.831 1.00 . A A . 1747 LEU HB2 1 1
8 6176 1 1 35 LEU HB3 H 18.706 15.747 47.582 1.00 . A A . 1747 LEU HB3 1 1
8 6177 1 1 35 LEU HD11 H 19.801 12.317 46.817 1.00 . A A . 1747 LEU HD11 1 1
8 6178 1 1 35 LEU HD12 H 18.550 11.974 45.694 1.00 . A A . 1747 LEU HD12 1 1
8 6179 1 1 35 LEU HD13 H 19.946 12.965 45.225 1.00 . A A . 1747 LEU HD13 1 1
8 6180 1 1 35 LEU HD21 H 16.538 14.222 47.475 1.00 . A A . 1747 LEU HD21 1 1
8 6181 1 1 35 LEU HD22 H 17.104 12.581 47.360 1.00 . A A . 1747 LEU HD22 1 1
8 6182 1 1 35 LEU HD23 H 17.823 13.624 48.546 1.00 . A A . 1747 LEU HD23 1 1
8 6183 1 1 35 LEU HG H 17.863 14.542 45.618 1.00 . A A . 1747 LEU HG 1 1
8 6184 1 1 35 LEU N N 21.167 16.521 46.806 1.00 . A A . 1747 LEU N 1 1
8 6185 1 1 35 LEU O O 19.620 16.372 43.819 1.00 . A A . 1747 LEU O 1 1
8 6186 1 1 36 PHE C C 20.022 19.374 43.607 1.00 . A A . 1748 PHE C 1 1
8 6187 1 1 36 PHE CA C 18.888 18.843 44.422 1.00 . A A . 1748 PHE CA 1 1
8 6188 1 1 36 PHE CB C 18.226 20.042 45.055 1.00 . A A . 1748 PHE CB 1 1
8 6189 1 1 36 PHE CD1 C 18.663 22.373 44.134 1.00 . A A . 1748 PHE CD1 1 1
8 6190 1 1 36 PHE CD2 C 16.898 20.992 43.077 1.00 . A A . 1748 PHE CD2 1 1
8 6191 1 1 36 PHE CE1 C 18.427 23.352 43.164 1.00 . A A . 1748 PHE CE1 1 1
8 6192 1 1 36 PHE CE2 C 16.662 21.981 42.172 1.00 . A A . 1748 PHE CE2 1 1
8 6193 1 1 36 PHE CG C 17.851 21.209 44.070 1.00 . A A . 1748 PHE CG 1 1
8 6194 1 1 36 PHE CZ C 17.443 23.129 42.192 1.00 . A A . 1748 PHE CZ 1 1
8 6195 1 1 36 PHE H H 19.262 18.037 46.367 1.00 . A A . 1748 PHE H 1 1
8 6196 1 1 36 PHE HA H 18.251 18.335 43.697 1.00 . A A . 1748 PHE HA 1 1
8 6197 1 1 36 PHE HB2 H 17.326 19.711 45.571 1.00 . A A . 1748 PHE HB2 1 1
8 6198 1 1 36 PHE HB3 H 18.963 20.457 45.742 1.00 . A A . 1748 PHE HB3 1 1
8 6199 1 1 36 PHE HD1 H 19.315 22.508 44.983 1.00 . A A . 1748 PHE HD1 1 1
8 6200 1 1 36 PHE HD2 H 16.232 20.152 42.944 1.00 . A A . 1748 PHE HD2 1 1
8 6201 1 1 36 PHE HE1 H 18.833 24.341 43.313 1.00 . A A . 1748 PHE HE1 1 1
8 6202 1 1 36 PHE HE2 H 16.026 21.714 41.341 1.00 . A A . 1748 PHE HE2 1 1
8 6203 1 1 36 PHE HZ H 17.337 23.789 41.343 1.00 . A A . 1748 PHE HZ 1 1
8 6204 1 1 36 PHE N N 19.159 17.803 45.390 1.00 . A A . 1748 PHE N 1 1
8 6205 1 1 36 PHE O O 19.879 19.336 42.385 1.00 . A A . 1748 PHE O 1 1
8 6206 1 1 37 PHE C C 22.734 19.013 42.253 1.00 . A A . 1749 PHE C 1 1
8 6207 1 1 37 PHE CA C 22.230 20.083 43.270 1.00 . A A . 1749 PHE CA 1 1
8 6208 1 1 37 PHE CB C 23.262 20.838 44.014 1.00 . A A . 1749 PHE CB 1 1
8 6209 1 1 37 PHE CD1 C 24.730 21.978 42.294 1.00 . A A . 1749 PHE CD1 1 1
8 6210 1 1 37 PHE CD2 C 25.616 20.033 43.415 1.00 . A A . 1749 PHE CD2 1 1
8 6211 1 1 37 PHE CE1 C 25.812 22.018 41.393 1.00 . A A . 1749 PHE CE1 1 1
8 6212 1 1 37 PHE CE2 C 26.760 20.105 42.634 1.00 . A A . 1749 PHE CE2 1 1
8 6213 1 1 37 PHE CG C 24.566 20.996 43.275 1.00 . A A . 1749 PHE CG 1 1
8 6214 1 1 37 PHE CZ C 26.853 21.142 41.617 1.00 . A A . 1749 PHE CZ 1 1
8 6215 1 1 37 PHE H H 21.361 19.350 45.078 1.00 . A A . 1749 PHE H 1 1
8 6216 1 1 37 PHE HA H 21.791 20.849 42.629 1.00 . A A . 1749 PHE HA 1 1
8 6217 1 1 37 PHE HB2 H 22.869 21.792 44.365 1.00 . A A . 1749 PHE HB2 1 1
8 6218 1 1 37 PHE HB3 H 23.472 20.258 44.913 1.00 . A A . 1749 PHE HB3 1 1
8 6219 1 1 37 PHE HD1 H 23.884 22.601 42.041 1.00 . A A . 1749 PHE HD1 1 1
8 6220 1 1 37 PHE HD2 H 25.496 19.241 44.138 1.00 . A A . 1749 PHE HD2 1 1
8 6221 1 1 37 PHE HE1 H 25.944 22.731 40.593 1.00 . A A . 1749 PHE HE1 1 1
8 6222 1 1 37 PHE HE2 H 27.499 19.326 42.745 1.00 . A A . 1749 PHE HE2 1 1
8 6223 1 1 37 PHE HZ H 27.715 21.131 40.968 1.00 . A A . 1749 PHE HZ 1 1
8 6224 1 1 37 PHE N N 21.170 19.688 44.146 1.00 . A A . 1749 PHE N 1 1
8 6225 1 1 37 PHE O O 22.967 19.354 41.131 1.00 . A A . 1749 PHE O 1 1
8 6226 1 1 38 VAL C C 22.125 16.494 40.682 1.00 . A A . 1750 VAL C 1 1
8 6227 1 1 38 VAL CA C 23.216 16.697 41.745 1.00 . A A . 1750 VAL CA 1 1
8 6228 1 1 38 VAL CB C 23.482 15.473 42.572 1.00 . A A . 1750 VAL CB 1 1
8 6229 1 1 38 VAL CG1 C 23.567 14.199 41.773 1.00 . A A . 1750 VAL CG1 1 1
8 6230 1 1 38 VAL CG2 C 24.841 15.556 43.311 1.00 . A A . 1750 VAL CG2 1 1
8 6231 1 1 38 VAL H H 22.026 17.529 43.398 1.00 . A A . 1750 VAL H 1 1
8 6232 1 1 38 VAL HA H 24.101 17.057 41.221 1.00 . A A . 1750 VAL HA 1 1
8 6233 1 1 38 VAL HB H 22.656 15.360 43.275 1.00 . A A . 1750 VAL HB 1 1
8 6234 1 1 38 VAL HG11 H 22.687 13.950 41.181 1.00 . A A . 1750 VAL HG11 1 1
8 6235 1 1 38 VAL HG12 H 24.344 14.263 41.011 1.00 . A A . 1750 VAL HG12 1 1
8 6236 1 1 38 VAL HG13 H 23.852 13.412 42.472 1.00 . A A . 1750 VAL HG13 1 1
8 6237 1 1 38 VAL HG21 H 24.985 16.430 43.946 1.00 . A A . 1750 VAL HG21 1 1
8 6238 1 1 38 VAL HG22 H 24.937 14.711 43.994 1.00 . A A . 1750 VAL HG22 1 1
8 6239 1 1 38 VAL HG23 H 25.680 15.502 42.617 1.00 . A A . 1750 VAL HG23 1 1
8 6240 1 1 38 VAL N N 22.671 17.747 42.653 1.00 . A A . 1750 VAL N 1 1
8 6241 1 1 38 VAL O O 22.436 16.431 39.472 1.00 . A A . 1750 VAL O 1 1
8 6242 1 1 39 GLY C C 19.635 17.444 39.231 1.00 . A A . 1751 GLY C 1 1
8 6243 1 1 39 GLY CA C 19.788 16.259 40.135 1.00 . A A . 1751 GLY CA 1 1
8 6244 1 1 39 GLY H H 20.655 16.709 42.032 1.00 . A A . 1751 GLY H 1 1
8 6245 1 1 39 GLY HA2 H 20.071 15.426 39.491 1.00 . A A . 1751 GLY HA2 1 1
8 6246 1 1 39 GLY HA3 H 18.857 16.248 40.701 1.00 . A A . 1751 GLY HA3 1 1
8 6247 1 1 39 GLY N N 20.861 16.513 41.062 1.00 . A A . 1751 GLY N 1 1
8 6248 1 1 39 GLY O O 19.347 17.314 38.022 1.00 . A A . 1751 GLY O 1 1
8 6249 1 1 40 CYS C C 21.094 19.980 38.111 1.00 . A A . 1752 CYS C 1 1
8 6250 1 1 40 CYS CA C 19.896 20.007 39.012 1.00 . A A . 1752 CYS CA 1 1
8 6251 1 1 40 CYS CB C 19.933 21.100 40.142 1.00 . A A . 1752 CYS CB 1 1
8 6252 1 1 40 CYS H H 20.197 18.644 40.639 1.00 . A A . 1752 CYS H 1 1
8 6253 1 1 40 CYS HA H 19.028 20.114 38.362 1.00 . A A . 1752 CYS HA 1 1
8 6254 1 1 40 CYS HB2 H 19.023 20.959 40.725 1.00 . A A . 1752 CYS HB2 1 1
8 6255 1 1 40 CYS HB3 H 20.857 20.888 40.679 1.00 . A A . 1752 CYS HB3 1 1
8 6256 1 1 40 CYS HG H 19.183 22.541 38.523 1.00 . A A . 1752 CYS HG 1 1
8 6257 1 1 40 CYS N N 19.838 18.688 39.697 1.00 . A A . 1752 CYS N 1 1
8 6258 1 1 40 CYS O O 20.984 20.408 36.976 1.00 . A A . 1752 CYS O 1 1
8 6259 1 1 40 CYS SG S 19.908 22.826 39.608 1.00 . A A . 1752 CYS SG 1 1
8 6260 1 1 41 GLY C C 23.633 18.684 36.848 1.00 . A A . 1753 GLY C 1 1
8 6261 1 1 41 GLY CA C 23.462 19.681 37.997 1.00 . A A . 1753 GLY CA 1 1
8 6262 1 1 41 GLY H H 22.282 18.999 39.483 1.00 . A A . 1753 GLY H 1 1
8 6263 1 1 41 GLY HA2 H 23.579 20.734 37.742 1.00 . A A . 1753 GLY HA2 1 1
8 6264 1 1 41 GLY HA3 H 24.225 19.343 38.699 1.00 . A A . 1753 GLY HA3 1 1
8 6265 1 1 41 GLY N N 22.225 19.505 38.611 1.00 . A A . 1753 GLY N 1 1
8 6266 1 1 41 GLY O O 24.320 18.962 35.815 1.00 . A A . 1753 GLY O 1 1
8 6267 1 1 42 VAL C C 22.281 16.808 34.654 1.00 . A A . 1754 VAL C 1 1
8 6268 1 1 42 VAL CA C 23.076 16.527 35.936 1.00 . A A . 1754 VAL CA 1 1
8 6269 1 1 42 VAL CB C 22.938 15.061 36.470 1.00 . A A . 1754 VAL CB 1 1
8 6270 1 1 42 VAL CG1 C 21.453 14.669 36.613 1.00 . A A . 1754 VAL CG1 1 1
8 6271 1 1 42 VAL CG2 C 23.581 14.048 35.532 1.00 . A A . 1754 VAL CG2 1 1
8 6272 1 1 42 VAL H H 22.400 17.389 37.786 1.00 . A A . 1754 VAL H 1 1
8 6273 1 1 42 VAL HA H 24.108 16.532 35.587 1.00 . A A . 1754 VAL HA 1 1
8 6274 1 1 42 VAL HB H 23.461 14.898 37.412 1.00 . A A . 1754 VAL HB 1 1
8 6275 1 1 42 VAL HG11 H 20.965 14.687 35.638 1.00 . A A . 1754 VAL HG11 1 1
8 6276 1 1 42 VAL HG12 H 21.395 13.672 37.050 1.00 . A A . 1754 VAL HG12 1 1
8 6277 1 1 42 VAL HG13 H 21.008 15.344 37.344 1.00 . A A . 1754 VAL HG13 1 1
8 6278 1 1 42 VAL HG21 H 23.459 13.029 35.896 1.00 . A A . 1754 VAL HG21 1 1
8 6279 1 1 42 VAL HG22 H 23.189 14.110 34.517 1.00 . A A . 1754 VAL HG22 1 1
8 6280 1 1 42 VAL HG23 H 24.640 14.307 35.513 1.00 . A A . 1754 VAL HG23 1 1
8 6281 1 1 42 VAL N N 22.961 17.513 36.956 1.00 . A A . 1754 VAL N 1 1
8 6282 1 1 42 VAL O O 22.664 16.414 33.589 1.00 . A A . 1754 VAL O 1 1
8 6283 1 1 43 LEU C C 20.532 19.477 33.286 1.00 . A A . 1755 LEU C 1 1
8 6284 1 1 43 LEU CA C 20.272 18.034 33.733 1.00 . A A . 1755 LEU CA 1 1
8 6285 1 1 43 LEU CB C 18.806 17.823 33.912 1.00 . A A . 1755 LEU CB 1 1
8 6286 1 1 43 LEU CD1 C 17.442 19.754 35.292 1.00 . A A . 1755 LEU CD1 1 1
8 6287 1 1 43 LEU CD2 C 17.159 17.380 35.776 1.00 . A A . 1755 LEU CD2 1 1
8 6288 1 1 43 LEU CG C 18.260 18.403 35.331 1.00 . A A . 1755 LEU CG 1 1
8 6289 1 1 43 LEU H H 20.728 17.701 35.770 1.00 . A A . 1755 LEU H 1 1
8 6290 1 1 43 LEU HA H 20.610 17.499 32.846 1.00 . A A . 1755 LEU HA 1 1
8 6291 1 1 43 LEU HB2 H 18.267 18.173 33.032 1.00 . A A . 1755 LEU HB2 1 1
8 6292 1 1 43 LEU HB3 H 18.705 16.739 33.946 1.00 . A A . 1755 LEU HB3 1 1
8 6293 1 1 43 LEU HD11 H 18.000 20.558 34.811 1.00 . A A . 1755 LEU HD11 1 1
8 6294 1 1 43 LEU HD12 H 16.522 19.638 34.719 1.00 . A A . 1755 LEU HD12 1 1
8 6295 1 1 43 LEU HD13 H 17.135 20.069 36.289 1.00 . A A . 1755 LEU HD13 1 1
8 6296 1 1 43 LEU HD21 H 16.981 17.395 36.852 1.00 . A A . 1755 LEU HD21 1 1
8 6297 1 1 43 LEU HD22 H 16.155 17.473 35.364 1.00 . A A . 1755 LEU HD22 1 1
8 6298 1 1 43 LEU HD23 H 17.539 16.360 35.712 1.00 . A A . 1755 LEU HD23 1 1
8 6299 1 1 43 LEU HG H 19.082 18.529 36.035 1.00 . A A . 1755 LEU HG 1 1
8 6300 1 1 43 LEU N N 21.114 17.530 34.852 1.00 . A A . 1755 LEU N 1 1
8 6301 1 1 43 LEU O O 20.164 19.869 32.199 1.00 . A A . 1755 LEU O 1 1
8 6302 1 1 44 LEU C C 23.220 21.074 32.981 1.00 . A A . 1756 LEU C 1 1
8 6303 1 1 44 LEU CA C 21.948 21.459 33.671 1.00 . A A . 1756 LEU CA 1 1
8 6304 1 1 44 LEU CB C 22.259 22.371 34.842 1.00 . A A . 1756 LEU CB 1 1
8 6305 1 1 44 LEU CD1 C 21.415 23.819 36.689 1.00 . A A . 1756 LEU CD1 1 1
8 6306 1 1 44 LEU CD2 C 20.355 23.936 34.462 1.00 . A A . 1756 LEU CD2 1 1
8 6307 1 1 44 LEU CG C 21.009 23.052 35.466 1.00 . A A . 1756 LEU CG 1 1
8 6308 1 1 44 LEU H H 21.277 19.847 35.087 1.00 . A A . 1756 LEU H 1 1
8 6309 1 1 44 LEU HA H 21.426 21.946 32.847 1.00 . A A . 1756 LEU HA 1 1
8 6310 1 1 44 LEU HB2 H 22.802 21.751 35.555 1.00 . A A . 1756 LEU HB2 1 1
8 6311 1 1 44 LEU HB3 H 22.948 23.169 34.567 1.00 . A A . 1756 LEU HB3 1 1
8 6312 1 1 44 LEU HD11 H 22.097 24.626 36.421 1.00 . A A . 1756 LEU HD11 1 1
8 6313 1 1 44 LEU HD12 H 20.534 24.133 37.249 1.00 . A A . 1756 LEU HD12 1 1
8 6314 1 1 44 LEU HD13 H 21.826 23.132 37.430 1.00 . A A . 1756 LEU HD13 1 1
8 6315 1 1 44 LEU HD21 H 21.088 24.688 34.169 1.00 . A A . 1756 LEU HD21 1 1
8 6316 1 1 44 LEU HD22 H 19.997 23.400 33.582 1.00 . A A . 1756 LEU HD22 1 1
8 6317 1 1 44 LEU HD23 H 19.428 24.396 34.806 1.00 . A A . 1756 LEU HD23 1 1
8 6318 1 1 44 LEU HG H 20.210 22.369 35.753 1.00 . A A . 1756 LEU HG 1 1
8 6319 1 1 44 LEU N N 21.243 20.269 34.170 1.00 . A A . 1756 LEU N 1 1
8 6320 1 1 44 LEU O O 23.619 21.886 32.180 1.00 . A A . 1756 LEU O 1 1
8 6321 1 1 45 SER C C 25.411 19.964 31.178 1.00 . A A . 1757 SER C 1 1
8 6322 1 1 45 SER CA C 25.155 19.577 32.666 1.00 . A A . 1757 SER CA 1 1
8 6323 1 1 45 SER CB C 25.434 18.075 32.890 1.00 . A A . 1757 SER CB 1 1
8 6324 1 1 45 SER H H 23.427 19.467 33.988 1.00 . A A . 1757 SER H 1 1
8 6325 1 1 45 SER HA H 25.892 20.154 33.222 1.00 . A A . 1757 SER HA 1 1
8 6326 1 1 45 SER HB2 H 25.561 17.793 33.935 1.00 . A A . 1757 SER HB2 1 1
8 6327 1 1 45 SER HB3 H 24.518 17.671 32.456 1.00 . A A . 1757 SER HB3 1 1
8 6328 1 1 45 SER HG H 26.673 16.702 32.459 1.00 . A A . 1757 SER HG 1 1
8 6329 1 1 45 SER N N 23.864 19.956 33.219 1.00 . A A . 1757 SER N 1 1
8 6330 1 1 45 SER O O 26.531 20.523 30.948 1.00 . A A . 1757 SER O 1 1
8 6331 1 1 45 SER OG O 26.476 17.558 32.072 1.00 . A A . 1757 SER OG 1 1
8 6332 1 1 46 ARG C C 24.198 21.541 28.694 1.00 . A A . 1758 ARG C 1 1
8 6333 1 1 46 ARG CA C 24.611 20.054 28.866 1.00 . A A . 1758 ARG CA 1 1
8 6334 1 1 46 ARG CB C 23.956 19.124 27.913 1.00 . A A . 1758 ARG CB 1 1
8 6335 1 1 46 ARG CD C 24.109 18.146 25.567 1.00 . A A . 1758 ARG CD 1 1
8 6336 1 1 46 ARG CG C 24.360 19.388 26.446 1.00 . A A . 1758 ARG CG 1 1
8 6337 1 1 46 ARG CZ C 23.322 18.316 23.122 1.00 . A A . 1758 ARG CZ 1 1
8 6338 1 1 46 ARG H H 23.596 19.201 30.470 1.00 . A A . 1758 ARG H 1 1
8 6339 1 1 46 ARG HA H 25.678 19.999 28.651 1.00 . A A . 1758 ARG HA 1 1
8 6340 1 1 46 ARG HB2 H 24.110 18.056 28.060 1.00 . A A . 1758 ARG HB2 1 1
8 6341 1 1 46 ARG HB3 H 22.900 19.388 27.858 1.00 . A A . 1758 ARG HB3 1 1
8 6342 1 1 46 ARG HD2 H 24.806 17.373 25.890 1.00 . A A . 1758 ARG HD2 1 1
8 6343 1 1 46 ARG HD3 H 23.084 17.865 25.803 1.00 . A A . 1758 ARG HD3 1 1
8 6344 1 1 46 ARG HE H 25.158 18.669 23.823 1.00 . A A . 1758 ARG HE 1 1
8 6345 1 1 46 ARG HG2 H 23.766 20.181 25.989 1.00 . A A . 1758 ARG HG2 1 1
8 6346 1 1 46 ARG HG3 H 25.416 19.661 26.435 1.00 . A A . 1758 ARG HG3 1 1
8 6347 1 1 46 ARG HH11 H 24.552 19.222 21.849 1.00 . A A . 1758 ARG HH11 1 1
8 6348 1 1 46 ARG HH12 H 23.051 18.792 21.158 1.00 . A A . 1758 ARG HH12 1 1
8 6349 1 1 46 ARG HH21 H 21.694 17.651 24.199 1.00 . A A . 1758 ARG HH21 1 1
8 6350 1 1 46 ARG HH22 H 21.343 17.968 22.617 1.00 . A A . 1758 ARG HH22 1 1
8 6351 1 1 46 ARG N N 24.477 19.643 30.250 1.00 . A A . 1758 ARG N 1 1
8 6352 1 1 46 ARG NE N 24.209 18.436 24.079 1.00 . A A . 1758 ARG NE 1 1
8 6353 1 1 46 ARG NH1 N 23.704 18.678 21.920 1.00 . A A . 1758 ARG NH1 1 1
8 6354 1 1 46 ARG NH2 N 22.082 17.915 23.304 1.00 . A A . 1758 ARG NH2 1 1
8 6355 1 1 46 ARG O O 25.030 22.394 28.374 1.00 . A A . 1758 ARG O 1 1
8 6356 1 1 47 LYS C C 20.824 23.171 29.573 1.00 . A A . 1759 LYS C 1 1
8 6357 1 1 47 LYS CA C 22.253 23.184 29.075 1.00 . A A . 1759 LYS CA 1 1
8 6358 1 1 47 LYS CB C 22.302 24.009 27.840 1.00 . A A . 1759 LYS CB 1 1
8 6359 1 1 47 LYS CD C 21.593 24.355 25.319 1.00 . A A . 1759 LYS CD 1 1
8 6360 1 1 47 LYS CE C 21.322 23.538 24.053 1.00 . A A . 1759 LYS CE 1 1
8 6361 1 1 47 LYS CG C 21.877 23.348 26.467 1.00 . A A . 1759 LYS CG 1 1
8 6362 1 1 47 LYS H H 22.272 21.103 28.972 1.00 . A A . 1759 LYS H 1 1
8 6363 1 1 47 LYS HA H 22.818 23.646 29.885 1.00 . A A . 1759 LYS HA 1 1
8 6364 1 1 47 LYS HB2 H 21.558 24.795 27.972 1.00 . A A . 1759 LYS HB2 1 1
8 6365 1 1 47 LYS HB3 H 23.335 24.358 27.812 1.00 . A A . 1759 LYS HB3 1 1
8 6366 1 1 47 LYS HD2 H 20.756 25.026 25.516 1.00 . A A . 1759 LYS HD2 1 1
8 6367 1 1 47 LYS HD3 H 22.448 25.020 25.195 1.00 . A A . 1759 LYS HD3 1 1
8 6368 1 1 47 LYS HE2 H 21.908 22.622 24.120 1.00 . A A . 1759 LYS HE2 1 1
8 6369 1 1 47 LYS HE3 H 20.318 23.120 23.971 1.00 . A A . 1759 LYS HE3 1 1
8 6370 1 1 47 LYS HG2 H 22.697 22.654 26.282 1.00 . A A . 1759 LYS HG2 1 1
8 6371 1 1 47 LYS HG3 H 20.978 22.760 26.649 1.00 . A A . 1759 LYS HG3 1 1
8 6372 1 1 47 LYS HZ1 H 21.538 23.556 21.994 1.00 . A A . 1759 LYS HZ1 1 1
8 6373 1 1 47 LYS HZ2 H 21.120 24.997 22.671 1.00 . A A . 1759 LYS HZ2 1 1
8 6374 1 1 47 LYS HZ3 H 22.683 24.333 22.775 1.00 . A A . 1759 LYS HZ3 1 1
8 6375 1 1 47 LYS N N 22.918 21.875 28.894 1.00 . A A . 1759 LYS N 1 1
8 6376 1 1 47 LYS NZ N 21.686 24.169 22.783 1.00 . A A . 1759 LYS NZ 1 1
8 6377 1 1 47 LYS O O 20.565 23.818 30.575 1.00 . A A . 1759 LYS O 1 1
8 6378 1 1 48 ARG C C 17.641 23.729 28.971 1.00 . A A . 1760 ARG C 1 1
8 6379 1 1 48 ARG CA C 18.491 22.421 28.904 1.00 . A A . 1760 ARG CA 1 1
8 6380 1 1 48 ARG CB C 18.224 21.518 30.076 1.00 . A A . 1760 ARG CB 1 1
8 6381 1 1 48 ARG CD C 16.578 19.917 31.090 1.00 . A A . 1760 ARG CD 1 1
8 6382 1 1 48 ARG CG C 16.707 21.208 30.265 1.00 . A A . 1760 ARG CG 1 1
8 6383 1 1 48 ARG CZ C 14.460 18.914 30.458 1.00 . A A . 1760 ARG CZ 1 1
8 6384 1 1 48 ARG H H 20.316 22.157 27.902 1.00 . A A . 1760 ARG H 1 1
8 6385 1 1 48 ARG HA H 18.144 21.928 27.996 1.00 . A A . 1760 ARG HA 1 1
8 6386 1 1 48 ARG HB2 H 18.601 20.521 29.853 1.00 . A A . 1760 ARG HB2 1 1
8 6387 1 1 48 ARG HB3 H 18.773 21.924 30.927 1.00 . A A . 1760 ARG HB3 1 1
8 6388 1 1 48 ARG HD2 H 17.039 19.119 30.508 1.00 . A A . 1760 ARG HD2 1 1
8 6389 1 1 48 ARG HD3 H 17.109 20.024 32.035 1.00 . A A . 1760 ARG HD3 1 1
8 6390 1 1 48 ARG HE H 14.941 19.448 32.374 1.00 . A A . 1760 ARG HE 1 1
8 6391 1 1 48 ARG HG2 H 16.188 21.942 30.882 1.00 . A A . 1760 ARG HG2 1 1
8 6392 1 1 48 ARG HG3 H 16.227 21.146 29.288 1.00 . A A . 1760 ARG HG3 1 1
8 6393 1 1 48 ARG HH11 H 12.823 19.078 31.669 1.00 . A A . 1760 ARG HH11 1 1
8 6394 1 1 48 ARG HH12 H 12.695 18.330 30.051 1.00 . A A . 1760 ARG HH12 1 1
8 6395 1 1 48 ARG HH21 H 15.585 18.796 28.709 1.00 . A A . 1760 ARG HH21 1 1
8 6396 1 1 48 ARG HH22 H 13.998 18.213 28.642 1.00 . A A . 1760 ARG HH22 1 1
8 6397 1 1 48 ARG N N 19.926 22.507 28.764 1.00 . A A . 1760 ARG N 1 1
8 6398 1 1 48 ARG NE N 15.234 19.434 31.407 1.00 . A A . 1760 ARG NE 1 1
8 6399 1 1 48 ARG NH1 N 13.223 18.755 30.799 1.00 . A A . 1760 ARG NH1 1 1
8 6400 1 1 48 ARG NH2 N 14.724 18.626 29.209 1.00 . A A . 1760 ARG NH2 1 1
8 6401 1 1 48 ARG O O 16.454 23.686 28.757 1.00 . A A . 1760 ARG O 1 1
8 6402 1 1 49 ARG C C 16.443 26.584 29.762 1.00 . A A . 1761 ARG C 1 1
8 6403 1 1 49 ARG CA C 17.705 26.229 28.948 1.00 . A A . 1761 ARG CA 1 1
8 6404 1 1 49 ARG CB C 17.601 26.502 27.502 1.00 . A A . 1761 ARG CB 1 1
8 6405 1 1 49 ARG CD C 18.406 28.947 27.473 1.00 . A A . 1761 ARG CD 1 1
8 6406 1 1 49 ARG CG C 17.371 27.930 27.028 1.00 . A A . 1761 ARG CG 1 1
8 6407 1 1 49 ARG CZ C 18.638 31.455 27.405 1.00 . A A . 1761 ARG CZ 1 1
8 6408 1 1 49 ARG H H 19.141 24.781 29.660 1.00 . A A . 1761 ARG H 1 1
8 6409 1 1 49 ARG HA H 18.501 26.859 29.344 1.00 . A A . 1761 ARG HA 1 1
8 6410 1 1 49 ARG HB2 H 18.507 26.192 26.983 1.00 . A A . 1761 ARG HB2 1 1
8 6411 1 1 49 ARG HB3 H 16.868 25.813 27.082 1.00 . A A . 1761 ARG HB3 1 1
8 6412 1 1 49 ARG HD2 H 18.326 29.042 28.555 1.00 . A A . 1761 ARG HD2 1 1
8 6413 1 1 49 ARG HD3 H 19.387 28.540 27.225 1.00 . A A . 1761 ARG HD3 1 1
8 6414 1 1 49 ARG HE H 17.412 30.394 26.305 1.00 . A A . 1761 ARG HE 1 1
8 6415 1 1 49 ARG HG2 H 17.210 28.127 25.968 1.00 . A A . 1761 ARG HG2 1 1
8 6416 1 1 49 ARG HG3 H 16.453 28.221 27.538 1.00 . A A . 1761 ARG HG3 1 1
8 6417 1 1 49 ARG HH11 H 17.375 32.481 26.230 1.00 . A A . 1761 ARG HH11 1 1
8 6418 1 1 49 ARG HH12 H 18.230 33.361 27.448 1.00 . A A . 1761 ARG HH12 1 1
8 6419 1 1 49 ARG HH21 H 20.078 30.780 28.632 1.00 . A A . 1761 ARG HH21 1 1
8 6420 1 1 49 ARG HH22 H 19.901 32.523 28.505 1.00 . A A . 1761 ARG HH22 1 1
8 6421 1 1 49 ARG N N 18.251 24.906 29.199 1.00 . A A . 1761 ARG N 1 1
8 6422 1 1 49 ARG NE N 18.165 30.306 26.971 1.00 . A A . 1761 ARG NE 1 1
8 6423 1 1 49 ARG NH1 N 18.044 32.481 26.988 1.00 . A A . 1761 ARG NH1 1 1
8 6424 1 1 49 ARG NH2 N 19.649 31.591 28.209 1.00 . A A . 1761 ARG NH2 1 1
8 6425 1 1 49 ARG O O 15.343 26.722 29.226 1.00 . A A . 1761 ARG O 1 1
8 6426 1 1 50 ARG C C 16.307 28.897 32.500 1.00 . A A . 1762 ARG C 1 1
8 6427 1 1 50 ARG CA C 15.818 27.519 32.004 1.00 . A A . 1762 ARG CA 1 1
8 6428 1 1 50 ARG CB C 15.714 26.514 33.195 1.00 . A A . 1762 ARG CB 1 1
8 6429 1 1 50 ARG CD C 15.011 24.256 33.942 1.00 . A A . 1762 ARG CD 1 1
8 6430 1 1 50 ARG CG C 15.266 25.150 32.774 1.00 . A A . 1762 ARG CG 1 1
8 6431 1 1 50 ARG CZ C 13.204 23.795 35.582 1.00 . A A . 1762 ARG CZ 1 1
8 6432 1 1 50 ARG H H 17.637 26.819 31.293 1.00 . A A . 1762 ARG H 1 1
8 6433 1 1 50 ARG HA H 14.816 27.671 31.602 1.00 . A A . 1762 ARG HA 1 1
8 6434 1 1 50 ARG HB2 H 16.740 26.399 33.544 1.00 . A A . 1762 ARG HB2 1 1
8 6435 1 1 50 ARG HB3 H 15.032 26.938 33.933 1.00 . A A . 1762 ARG HB3 1 1
8 6436 1 1 50 ARG HD2 H 14.912 23.271 33.487 1.00 . A A . 1762 ARG HD2 1 1
8 6437 1 1 50 ARG HD3 H 15.930 24.321 34.525 1.00 . A A . 1762 ARG HD3 1 1
8 6438 1 1 50 ARG HE H 13.609 25.640 34.971 1.00 . A A . 1762 ARG HE 1 1
8 6439 1 1 50 ARG HG2 H 14.405 25.297 32.123 1.00 . A A . 1762 ARG HG2 1 1
8 6440 1 1 50 ARG HG3 H 16.030 24.733 32.118 1.00 . A A . 1762 ARG HG3 1 1
8 6441 1 1 50 ARG HH11 H 12.008 25.232 36.080 1.00 . A A . 1762 ARG HH11 1 1
8 6442 1 1 50 ARG HH12 H 11.812 23.674 36.941 1.00 . A A . 1762 ARG HH12 1 1
8 6443 1 1 50 ARG HH21 H 13.847 22.051 34.861 1.00 . A A . 1762 ARG HH21 1 1
8 6444 1 1 50 ARG HH22 H 12.575 21.973 35.949 1.00 . A A . 1762 ARG HH22 1 1
8 6445 1 1 50 ARG N N 16.670 26.948 31.031 1.00 . A A . 1762 ARG N 1 1
8 6446 1 1 50 ARG NE N 13.889 24.677 34.847 1.00 . A A . 1762 ARG NE 1 1
8 6447 1 1 50 ARG NH1 N 12.304 24.296 36.316 1.00 . A A . 1762 ARG NH1 1 1
8 6448 1 1 50 ARG NH2 N 13.329 22.534 35.581 1.00 . A A . 1762 ARG NH2 1 1
8 6449 1 1 50 ARG O O 16.191 29.199 33.672 1.00 . A A . 1762 ARG O 1 1
8 6450 1 1 51 GLN C C 15.795 31.962 30.700 1.00 . A A . 1763 GLN C 1 1
8 6451 1 1 51 GLN CA C 16.598 31.224 31.776 1.00 . A A . 1763 GLN CA 1 1
8 6452 1 1 51 GLN CB C 18.056 31.602 31.787 1.00 . A A . 1763 GLN CB 1 1
8 6453 1 1 51 GLN CD C 20.076 32.016 33.323 1.00 . A A . 1763 GLN CD 1 1
8 6454 1 1 51 GLN CG C 18.680 31.358 33.128 1.00 . A A . 1763 GLN CG 1 1
8 6455 1 1 51 GLN H H 16.361 29.428 30.565 1.00 . A A . 1763 GLN H 1 1
8 6456 1 1 51 GLN HA H 16.118 31.507 32.714 1.00 . A A . 1763 GLN HA 1 1
8 6457 1 1 51 GLN HB2 H 18.650 31.102 31.022 1.00 . A A . 1763 GLN HB2 1 1
8 6458 1 1 51 GLN HB3 H 18.051 32.638 31.446 1.00 . A A . 1763 GLN HB3 1 1
8 6459 1 1 51 GLN HE21 H 21.067 30.578 34.476 1.00 . A A . 1763 GLN HE21 1 1
8 6460 1 1 51 GLN HE22 H 21.868 32.072 33.905 1.00 . A A . 1763 GLN HE22 1 1
8 6461 1 1 51 GLN HG2 H 18.001 31.596 33.947 1.00 . A A . 1763 GLN HG2 1 1
8 6462 1 1 51 GLN HG3 H 18.809 30.277 33.088 1.00 . A A . 1763 GLN HG3 1 1
8 6463 1 1 51 GLN N N 16.458 29.761 31.514 1.00 . A A . 1763 GLN N 1 1
8 6464 1 1 51 GLN NE2 N 21.050 31.501 34.066 1.00 . A A . 1763 GLN NE2 1 1
8 6465 1 1 51 GLN O O 15.717 31.454 29.633 1.00 . A A . 1763 GLN O 1 1
8 6466 1 1 51 GLN OE1 O 20.179 33.152 32.858 1.00 . A A . 1763 GLN OE1 1 1
8 6467 1 1 52 HIS C C 13.122 33.283 29.735 1.00 . A A . 1764 HIS C 1 1
8 6468 1 1 52 HIS CA C 14.433 33.970 30.270 1.00 . A A . 1764 HIS CA 1 1
8 6469 1 1 52 HIS CB C 15.167 34.756 29.170 1.00 . A A . 1764 HIS CB 1 1
8 6470 1 1 52 HIS CD2 C 16.673 36.748 29.599 1.00 . A A . 1764 HIS CD2 1 1
8 6471 1 1 52 HIS CE1 C 18.625 35.713 29.796 1.00 . A A . 1764 HIS CE1 1 1
8 6472 1 1 52 HIS CG C 16.492 35.415 29.475 1.00 . A A . 1764 HIS CG 1 1
8 6473 1 1 52 HIS H H 15.577 33.467 31.959 1.00 . A A . 1764 HIS H 1 1
8 6474 1 1 52 HIS HA H 13.908 34.623 30.968 1.00 . A A . 1764 HIS HA 1 1
8 6475 1 1 52 HIS HB2 H 15.287 34.248 28.213 1.00 . A A . 1764 HIS HB2 1 1
8 6476 1 1 52 HIS HB3 H 14.481 35.561 28.903 1.00 . A A . 1764 HIS HB3 1 1
8 6477 1 1 52 HIS HD2 H 15.894 37.493 29.532 1.00 . A A . 1764 HIS HD2 1 1
8 6478 1 1 52 HIS HE1 H 19.669 35.552 30.025 1.00 . A A . 1764 HIS HE1 1 1
8 6479 1 1 52 HIS HE2 H 18.548 37.801 29.842 1.00 . A A . 1764 HIS HE2 1 1
8 6480 1 1 52 HIS N N 15.276 33.114 31.061 1.00 . A A . 1764 HIS N 1 1
8 6481 1 1 52 HIS ND1 N 17.718 34.714 29.574 1.00 . A A . 1764 HIS ND1 1 1
8 6482 1 1 52 HIS NE2 N 18.043 36.933 29.733 1.00 . A A . 1764 HIS NE2 1 1
8 6483 1 1 52 HIS O O 12.112 33.175 30.429 1.00 . A A . 1764 HIS O 1 1
8 6484 1 1 53 GLY C C 11.493 30.633 28.761 1.00 . A A . 1765 GLY C 1 1
8 6485 1 1 53 GLY CA C 12.148 31.762 27.964 1.00 . A A . 1765 GLY CA 1 1
8 6486 1 1 53 GLY H H 14.081 32.604 28.078 1.00 . A A . 1765 GLY H 1 1
8 6487 1 1 53 GLY HA2 H 11.336 32.358 27.546 1.00 . A A . 1765 GLY HA2 1 1
8 6488 1 1 53 GLY HA3 H 12.616 31.275 27.108 1.00 . A A . 1765 GLY HA3 1 1
8 6489 1 1 53 GLY N N 13.220 32.495 28.596 1.00 . A A . 1765 GLY N 1 1
8 6490 1 1 53 GLY O O 10.478 30.098 28.363 1.00 . A A . 1765 GLY O 1 1
8 6491 1 1 54 GLN C C 11.698 30.008 32.385 1.00 . A A . 1766 GLN C 1 1
8 6492 1 1 54 GLN CA C 11.442 29.421 30.966 1.00 . A A . 1766 GLN CA 1 1
8 6493 1 1 54 GLN CB C 12.150 28.127 30.731 1.00 . A A . 1766 GLN CB 1 1
8 6494 1 1 54 GLN CD C 10.883 25.934 30.490 1.00 . A A . 1766 GLN CD 1 1
8 6495 1 1 54 GLN CG C 11.590 26.811 31.494 1.00 . A A . 1766 GLN CG 1 1
8 6496 1 1 54 GLN H H 12.661 31.043 30.248 1.00 . A A . 1766 GLN H 1 1
8 6497 1 1 54 GLN HA H 10.361 29.352 30.836 1.00 . A A . 1766 GLN HA 1 1
8 6498 1 1 54 GLN HB2 H 12.095 27.955 29.656 1.00 . A A . 1766 GLN HB2 1 1
8 6499 1 1 54 GLN HB3 H 13.206 28.286 30.951 1.00 . A A . 1766 GLN HB3 1 1
8 6500 1 1 54 GLN HE21 H 10.923 24.371 31.826 1.00 . A A . 1766 GLN HE21 1 1
8 6501 1 1 54 GLN HE22 H 9.988 24.138 30.403 1.00 . A A . 1766 GLN HE22 1 1
8 6502 1 1 54 GLN HG2 H 12.450 26.353 31.983 1.00 . A A . 1766 GLN HG2 1 1
8 6503 1 1 54 GLN HG3 H 10.938 27.016 32.343 1.00 . A A . 1766 GLN HG3 1 1
8 6504 1 1 54 GLN N N 11.983 30.358 29.946 1.00 . A A . 1766 GLN N 1 1
8 6505 1 1 54 GLN NE2 N 10.607 24.731 30.937 1.00 . A A . 1766 GLN NE2 1 1
8 6506 1 1 54 GLN O O 12.069 29.295 33.296 1.00 . A A . 1766 GLN O 1 1
8 6507 1 1 54 GLN OE1 O 10.343 26.303 29.477 1.00 . A A . 1766 GLN OE1 1 1
8 6508 1 1 55 LEU C C 11.016 31.889 34.930 1.00 . A A . 1767 LEU C 1 1
8 6509 1 1 55 LEU CA C 12.114 31.995 33.801 1.00 . A A . 1767 LEU CA 1 1
8 6510 1 1 55 LEU CB C 12.484 33.419 33.557 1.00 . A A . 1767 LEU CB 1 1
8 6511 1 1 55 LEU CD1 C 14.197 33.502 35.324 1.00 . A A . 1767 LEU CD1 1 1
8 6512 1 1 55 LEU CD2 C 13.594 35.589 34.085 1.00 . A A . 1767 LEU CD2 1 1
8 6513 1 1 55 LEU CG C 13.113 34.249 34.634 1.00 . A A . 1767 LEU CG 1 1
8 6514 1 1 55 LEU H H 11.477 31.905 31.774 1.00 . A A . 1767 LEU H 1 1
8 6515 1 1 55 LEU HA H 12.969 31.476 34.231 1.00 . A A . 1767 LEU HA 1 1
8 6516 1 1 55 LEU HB2 H 13.081 33.414 32.645 1.00 . A A . 1767 LEU HB2 1 1
8 6517 1 1 55 LEU HB3 H 11.551 33.874 33.220 1.00 . A A . 1767 LEU HB3 1 1
8 6518 1 1 55 LEU HD11 H 13.863 32.646 35.911 1.00 . A A . 1767 LEU HD11 1 1
8 6519 1 1 55 LEU HD12 H 14.881 33.216 34.525 1.00 . A A . 1767 LEU HD12 1 1
8 6520 1 1 55 LEU HD13 H 14.729 34.124 36.043 1.00 . A A . 1767 LEU HD13 1 1
8 6521 1 1 55 LEU HD21 H 12.796 35.912 33.417 1.00 . A A . 1767 LEU HD21 1 1
8 6522 1 1 55 LEU HD22 H 13.628 36.343 34.870 1.00 . A A . 1767 LEU HD22 1 1
8 6523 1 1 55 LEU HD23 H 14.549 35.512 33.566 1.00 . A A . 1767 LEU HD23 1 1
8 6524 1 1 55 LEU HG H 12.359 34.399 35.407 1.00 . A A . 1767 LEU HG 1 1
8 6525 1 1 55 LEU N N 11.718 31.339 32.574 1.00 . A A . 1767 LEU N 1 1
8 6526 1 1 55 LEU O O 10.490 32.837 35.445 1.00 . A A . 1767 LEU O 1 1
8 6527 1 1 56 TRP C C 7.929 30.872 35.154 1.00 . A A . 1768 TRP C 1 1
8 6528 1 1 56 TRP CA C 9.197 30.456 35.932 1.00 . A A . 1768 TRP CA 1 1
8 6529 1 1 56 TRP CB C 9.178 30.785 37.466 1.00 . A A . 1768 TRP CB 1 1
8 6530 1 1 56 TRP CD1 C 6.948 30.355 38.794 1.00 . A A . 1768 TRP CD1 1 1
8 6531 1 1 56 TRP CD2 C 7.291 32.499 38.166 1.00 . A A . 1768 TRP CD2 1 1
8 6532 1 1 56 TRP CE2 C 5.963 32.458 38.654 1.00 . A A . 1768 TRP CE2 1 1
8 6533 1 1 56 TRP CE3 C 7.666 33.735 37.496 1.00 . A A . 1768 TRP CE3 1 1
8 6534 1 1 56 TRP CG C 7.870 31.193 38.169 1.00 . A A . 1768 TRP CG 1 1
8 6535 1 1 56 TRP CH2 C 5.509 34.774 37.945 1.00 . A A . 1768 TRP CH2 1 1
8 6536 1 1 56 TRP CZ2 C 5.108 33.483 38.452 1.00 . A A . 1768 TRP CZ2 1 1
8 6537 1 1 56 TRP CZ3 C 6.787 34.888 37.418 1.00 . A A . 1768 TRP CZ3 1 1
8 6538 1 1 56 TRP H H 10.813 29.913 34.698 1.00 . A A . 1768 TRP H 1 1
8 6539 1 1 56 TRP HA H 9.191 29.367 35.969 1.00 . A A . 1768 TRP HA 1 1
8 6540 1 1 56 TRP HB2 H 9.572 29.990 38.100 1.00 . A A . 1768 TRP HB2 1 1
8 6541 1 1 56 TRP HB3 H 9.782 31.667 37.675 1.00 . A A . 1768 TRP HB3 1 1
8 6542 1 1 56 TRP HD1 H 6.978 29.284 38.925 1.00 . A A . 1768 TRP HD1 1 1
8 6543 1 1 56 TRP HE1 H 4.907 30.775 39.362 1.00 . A A . 1768 TRP HE1 1 1
8 6544 1 1 56 TRP HE3 H 8.590 33.728 36.936 1.00 . A A . 1768 TRP HE3 1 1
8 6545 1 1 56 TRP HH2 H 4.813 35.574 37.739 1.00 . A A . 1768 TRP HH2 1 1
8 6546 1 1 56 TRP HZ2 H 4.100 33.285 38.787 1.00 . A A . 1768 TRP HZ2 1 1
8 6547 1 1 56 TRP HZ3 H 7.139 35.824 37.011 1.00 . A A . 1768 TRP HZ3 1 1
8 6548 1 1 56 TRP N N 10.500 30.690 35.261 1.00 . A A . 1768 TRP N 1 1
8 6549 1 1 56 TRP NE1 N 5.829 31.122 39.141 1.00 . A A . 1768 TRP NE1 1 1
8 6550 1 1 56 TRP O O 7.118 29.920 34.984 1.00 . A A . 1768 TRP O 1 1
8 6551 1 1 57 PHE C C 7.430 32.339 32.149 1.00 . A A . 1769 PHE C 1 1
8 6552 1 1 57 PHE CA C 6.875 32.468 33.559 1.00 . A A . 1769 PHE CA 1 1
8 6553 1 1 57 PHE CB C 6.422 33.880 33.895 1.00 . A A . 1769 PHE CB 1 1
8 6554 1 1 57 PHE CD1 C 5.509 35.126 31.841 1.00 . A A . 1769 PHE CD1 1 1
8 6555 1 1 57 PHE CD2 C 3.988 34.069 33.306 1.00 . A A . 1769 PHE CD2 1 1
8 6556 1 1 57 PHE CE1 C 4.477 35.393 30.947 1.00 . A A . 1769 PHE CE1 1 1
8 6557 1 1 57 PHE CE2 C 2.934 34.406 32.470 1.00 . A A . 1769 PHE CE2 1 1
8 6558 1 1 57 PHE CG C 5.344 34.381 32.961 1.00 . A A . 1769 PHE CG 1 1
8 6559 1 1 57 PHE CZ C 3.191 35.072 31.291 1.00 . A A . 1769 PHE CZ 1 1
8 6560 1 1 57 PHE H H 8.736 32.556 34.440 1.00 . A A . 1769 PHE H 1 1
8 6561 1 1 57 PHE HA H 5.989 31.835 33.583 1.00 . A A . 1769 PHE HA 1 1
8 6562 1 1 57 PHE HB2 H 6.111 33.931 34.938 1.00 . A A . 1769 PHE HB2 1 1
8 6563 1 1 57 PHE HB3 H 7.256 34.581 33.920 1.00 . A A . 1769 PHE HB3 1 1
8 6564 1 1 57 PHE HD1 H 6.515 35.373 31.536 1.00 . A A . 1769 PHE HD1 1 1
8 6565 1 1 57 PHE HD2 H 3.783 33.455 34.172 1.00 . A A . 1769 PHE HD2 1 1
8 6566 1 1 57 PHE HE1 H 4.703 35.830 29.986 1.00 . A A . 1769 PHE HE1 1 1
8 6567 1 1 57 PHE HE2 H 1.959 33.982 32.666 1.00 . A A . 1769 PHE HE2 1 1
8 6568 1 1 57 PHE HZ H 2.491 35.048 30.470 1.00 . A A . 1769 PHE HZ 1 1
8 6569 1 1 57 PHE N N 7.901 31.988 34.436 1.00 . A A . 1769 PHE N 1 1
8 6570 1 1 57 PHE O O 8.350 33.047 31.777 1.00 . A A . 1769 PHE O 1 1
8 6571 1 1 58 PRO C C 6.855 32.341 29.074 1.00 . A A . 1770 PRO C 1 1
8 6572 1 1 58 PRO CA C 7.439 31.296 30.021 1.00 . A A . 1770 PRO CA 1 1
8 6573 1 1 58 PRO CB C 7.147 29.781 29.606 1.00 . A A . 1770 PRO CB 1 1
8 6574 1 1 58 PRO CD C 5.902 30.389 31.686 1.00 . A A . 1770 PRO CD 1 1
8 6575 1 1 58 PRO CG C 5.878 29.548 30.401 1.00 . A A . 1770 PRO CG 1 1
8 6576 1 1 58 PRO HA H 8.529 31.291 30.031 1.00 . A A . 1770 PRO HA 1 1
8 6577 1 1 58 PRO HB2 H 7.142 29.777 28.515 1.00 . A A . 1770 PRO HB2 1 1
8 6578 1 1 58 PRO HB3 H 7.894 29.150 30.088 1.00 . A A . 1770 PRO HB3 1 1
8 6579 1 1 58 PRO HD2 H 4.946 30.868 31.903 1.00 . A A . 1770 PRO HD2 1 1
8 6580 1 1 58 PRO HD3 H 6.062 29.761 32.562 1.00 . A A . 1770 PRO HD3 1 1
8 6581 1 1 58 PRO HG2 H 5.070 29.885 29.751 1.00 . A A . 1770 PRO HG2 1 1
8 6582 1 1 58 PRO HG3 H 5.666 28.506 30.641 1.00 . A A . 1770 PRO HG3 1 1
8 6583 1 1 58 PRO N N 6.917 31.425 31.360 1.00 . A A . 1770 PRO N 1 1
8 6584 1 1 58 PRO O O 5.632 32.609 29.074 1.00 . A A . 1770 PRO O 1 1
8 6585 1 1 59 GLU C C 8.134 34.213 26.197 1.00 . A A . 1771 GLU C 1 1
8 6586 1 1 59 GLU CA C 7.310 34.136 27.474 1.00 . A A . 1771 GLU CA 1 1
8 6587 1 1 59 GLU CB C 7.370 35.369 28.363 1.00 . A A . 1771 GLU CB 1 1
8 6588 1 1 59 GLU CD C 6.525 37.744 28.995 1.00 . A A . 1771 GLU CD 1 1
8 6589 1 1 59 GLU CG C 6.598 36.580 27.926 1.00 . A A . 1771 GLU CG 1 1
8 6590 1 1 59 GLU H H 8.707 32.744 28.575 1.00 . A A . 1771 GLU H 1 1
8 6591 1 1 59 GLU HA H 6.305 33.996 27.076 1.00 . A A . 1771 GLU HA 1 1
8 6592 1 1 59 GLU HB2 H 7.017 35.126 29.365 1.00 . A A . 1771 GLU HB2 1 1
8 6593 1 1 59 GLU HB3 H 8.388 35.681 28.597 1.00 . A A . 1771 GLU HB3 1 1
8 6594 1 1 59 GLU HG2 H 7.094 37.059 27.082 1.00 . A A . 1771 GLU HG2 1 1
8 6595 1 1 59 GLU HG3 H 5.611 36.244 27.610 1.00 . A A . 1771 GLU HG3 1 1
8 6596 1 1 59 GLU N N 7.749 32.988 28.367 1.00 . A A . 1771 GLU N 1 1
8 6597 1 1 59 GLU O O 9.320 33.705 26.310 1.00 . A A . 1771 GLU O 1 1
8 6598 1 1 59 GLU OXT O 7.628 34.653 25.100 1.00 . A A . 1771 GLU OXT 1 1
8 6599 1 1 59 GLU OE1 O 5.735 38.726 28.724 1.00 . A A . 1771 GLU OE1 1 1
8 6600 1 1 59 GLU OE2 O 7.239 37.700 30.004 1.00 . A A . 1771 GLU OE2 1 1
9 6601 1 1 9 VAL C C 26.339 24.629 81.585 1.00 . A A . 1721 VAL C 1 1
9 6602 1 1 9 VAL CA C 25.036 23.783 81.728 1.00 . A A . 1721 VAL CA 1 1
9 6603 1 1 9 VAL CB C 24.462 23.381 80.338 1.00 . A A . 1721 VAL CB 1 1
9 6604 1 1 9 VAL CG1 C 25.449 22.560 79.474 1.00 . A A . 1721 VAL CG1 1 1
9 6605 1 1 9 VAL CG2 C 23.151 22.662 80.380 1.00 . A A . 1721 VAL CG2 1 1
9 6606 1 1 9 VAL HA H 25.387 22.882 82.231 1.00 . A A . 1721 VAL HA 1 1
9 6607 1 1 9 VAL HB H 24.314 24.270 79.726 1.00 . A A . 1721 VAL HB 1 1
9 6608 1 1 9 VAL HG11 H 25.111 22.184 78.509 1.00 . A A . 1721 VAL HG11 1 1
9 6609 1 1 9 VAL HG12 H 26.366 23.134 79.345 1.00 . A A . 1721 VAL HG12 1 1
9 6610 1 1 9 VAL HG13 H 25.534 21.630 80.036 1.00 . A A . 1721 VAL HG13 1 1
9 6611 1 1 9 VAL HG21 H 22.868 22.353 79.374 1.00 . A A . 1721 VAL HG21 1 1
9 6612 1 1 9 VAL HG22 H 23.212 21.787 81.028 1.00 . A A . 1721 VAL HG22 1 1
9 6613 1 1 9 VAL HG23 H 22.353 23.287 80.780 1.00 . A A . 1721 VAL HG23 1 1
9 6614 1 1 9 VAL N N 24.090 24.512 82.600 1.00 . A A . 1721 VAL N 1 1
9 6615 1 1 9 VAL O O 26.401 25.555 80.713 1.00 . A A . 1721 VAL O 1 1
9 6616 1 1 10 GLN C C 29.800 24.193 82.875 1.00 . A A . 1722 GLN C 1 1
9 6617 1 1 10 GLN CA C 28.639 25.060 82.397 1.00 . A A . 1722 GLN CA 1 1
9 6618 1 1 10 GLN CB C 28.697 26.300 83.275 1.00 . A A . 1722 GLN CB 1 1
9 6619 1 1 10 GLN CD C 26.366 27.505 83.358 1.00 . A A . 1722 GLN CD 1 1
9 6620 1 1 10 GLN CG C 27.840 27.509 82.858 1.00 . A A . 1722 GLN CG 1 1
9 6621 1 1 10 GLN H H 27.266 23.588 83.019 1.00 . A A . 1722 GLN H 1 1
9 6622 1 1 10 GLN HA H 28.855 25.384 81.379 1.00 . A A . 1722 GLN HA 1 1
9 6623 1 1 10 GLN HB2 H 28.406 25.982 84.275 1.00 . A A . 1722 GLN HB2 1 1
9 6624 1 1 10 GLN HB3 H 29.742 26.605 83.322 1.00 . A A . 1722 GLN HB3 1 1
9 6625 1 1 10 GLN HE21 H 25.953 29.219 82.371 1.00 . A A . 1722 GLN HE21 1 1
9 6626 1 1 10 GLN HE22 H 24.704 28.598 83.374 1.00 . A A . 1722 GLN HE22 1 1
9 6627 1 1 10 GLN HG2 H 28.258 28.409 83.311 1.00 . A A . 1722 GLN HG2 1 1
9 6628 1 1 10 GLN HG3 H 27.960 27.695 81.791 1.00 . A A . 1722 GLN HG3 1 1
9 6629 1 1 10 GLN N N 27.344 24.416 82.446 1.00 . A A . 1722 GLN N 1 1
9 6630 1 1 10 GLN NE2 N 25.635 28.493 82.997 1.00 . A A . 1722 GLN NE2 1 1
9 6631 1 1 10 GLN O O 30.876 24.352 82.307 1.00 . A A . 1722 GLN O 1 1
9 6632 1 1 10 GLN OE1 O 25.883 26.622 84.038 1.00 . A A . 1722 GLN OE1 1 1
9 6633 1 1 11 SER C C 30.607 21.202 83.350 1.00 . A A . 1723 SER C 1 1
9 6634 1 1 11 SER CA C 30.525 22.404 84.282 1.00 . A A . 1723 SER CA 1 1
9 6635 1 1 11 SER CB C 30.301 21.869 85.713 1.00 . A A . 1723 SER CB 1 1
9 6636 1 1 11 SER H H 28.593 23.211 84.194 1.00 . A A . 1723 SER H 1 1
9 6637 1 1 11 SER HA H 31.485 22.917 84.313 1.00 . A A . 1723 SER HA 1 1
9 6638 1 1 11 SER HB2 H 30.620 22.627 86.429 1.00 . A A . 1723 SER HB2 1 1
9 6639 1 1 11 SER HB3 H 29.273 21.570 85.923 1.00 . A A . 1723 SER HB3 1 1
9 6640 1 1 11 SER HG H 31.170 20.446 86.801 1.00 . A A . 1723 SER HG 1 1
9 6641 1 1 11 SER N N 29.532 23.330 83.843 1.00 . A A . 1723 SER N 1 1
9 6642 1 1 11 SER O O 29.591 20.550 83.043 1.00 . A A . 1723 SER O 1 1
9 6643 1 1 11 SER OG O 31.274 20.796 85.912 1.00 . A A . 1723 SER OG 1 1
9 6644 1 1 12 GLU C C 31.491 18.542 82.418 1.00 . A A . 1724 GLU C 1 1
9 6645 1 1 12 GLU CA C 31.958 19.864 81.790 1.00 . A A . 1724 GLU CA 1 1
9 6646 1 1 12 GLU CB C 33.470 19.903 81.446 1.00 . A A . 1724 GLU CB 1 1
9 6647 1 1 12 GLU CD C 35.396 19.039 80.021 1.00 . A A . 1724 GLU CD 1 1
9 6648 1 1 12 GLU CG C 33.924 18.785 80.478 1.00 . A A . 1724 GLU CG 1 1
9 6649 1 1 12 GLU H H 32.550 21.590 82.862 1.00 . A A . 1724 GLU H 1 1
9 6650 1 1 12 GLU HA H 31.335 20.030 80.911 1.00 . A A . 1724 GLU HA 1 1
9 6651 1 1 12 GLU HB2 H 33.562 20.831 80.882 1.00 . A A . 1724 GLU HB2 1 1
9 6652 1 1 12 GLU HB3 H 34.038 20.038 82.367 1.00 . A A . 1724 GLU HB3 1 1
9 6653 1 1 12 GLU HG2 H 33.875 17.777 80.888 1.00 . A A . 1724 GLU HG2 1 1
9 6654 1 1 12 GLU HG3 H 33.262 18.790 79.612 1.00 . A A . 1724 GLU HG3 1 1
9 6655 1 1 12 GLU N N 31.744 20.995 82.736 1.00 . A A . 1724 GLU N 1 1
9 6656 1 1 12 GLU O O 30.964 17.699 81.664 1.00 . A A . 1724 GLU O 1 1
9 6657 1 1 12 GLU OE1 O 35.816 18.267 79.122 1.00 . A A . 1724 GLU OE1 1 1
9 6658 1 1 12 GLU OE2 O 36.089 20.024 80.325 1.00 . A A . 1724 GLU OE2 1 1
9 6659 1 1 13 THR C C 29.832 16.744 84.385 1.00 . A A . 1725 THR C 1 1
9 6660 1 1 13 THR CA C 31.337 17.187 84.397 1.00 . A A . 1725 THR CA 1 1
9 6661 1 1 13 THR CB C 31.758 17.231 85.860 1.00 . A A . 1725 THR CB 1 1
9 6662 1 1 13 THR CG2 C 31.779 15.879 86.549 1.00 . A A . 1725 THR CG2 1 1
9 6663 1 1 13 THR H H 32.163 19.112 84.176 1.00 . A A . 1725 THR H 1 1
9 6664 1 1 13 THR HA H 31.798 16.313 83.938 1.00 . A A . 1725 THR HA 1 1
9 6665 1 1 13 THR HB H 31.131 17.910 86.437 1.00 . A A . 1725 THR HB 1 1
9 6666 1 1 13 THR HG1 H 33.170 17.679 87.059 1.00 . A A . 1725 THR HG1 1 1
9 6667 1 1 13 THR HG21 H 32.123 15.136 85.829 1.00 . A A . 1725 THR HG21 1 1
9 6668 1 1 13 THR HG22 H 32.588 15.795 87.275 1.00 . A A . 1725 THR HG22 1 1
9 6669 1 1 13 THR HG23 H 30.888 15.582 87.102 1.00 . A A . 1725 THR HG23 1 1
9 6670 1 1 13 THR N N 31.658 18.375 83.706 1.00 . A A . 1725 THR N 1 1
9 6671 1 1 13 THR O O 29.452 15.550 84.579 1.00 . A A . 1725 THR O 1 1
9 6672 1 1 13 THR OG1 O 33.049 17.712 86.107 1.00 . A A . 1725 THR OG1 1 1
9 6673 1 1 14 VAL C C 26.959 18.115 82.590 1.00 . A A . 1726 VAL C 1 1
9 6674 1 1 14 VAL CA C 27.481 17.458 83.878 1.00 . A A . 1726 VAL CA 1 1
9 6675 1 1 14 VAL CB C 26.809 18.014 85.156 1.00 . A A . 1726 VAL CB 1 1
9 6676 1 1 14 VAL CG1 C 26.879 17.021 86.335 1.00 . A A . 1726 VAL CG1 1 1
9 6677 1 1 14 VAL CG2 C 27.317 19.348 85.746 1.00 . A A . 1726 VAL CG2 1 1
9 6678 1 1 14 VAL H H 29.199 18.615 83.814 1.00 . A A . 1726 VAL H 1 1
9 6679 1 1 14 VAL HA H 27.234 16.396 83.916 1.00 . A A . 1726 VAL HA 1 1
9 6680 1 1 14 VAL HB H 25.734 18.077 84.986 1.00 . A A . 1726 VAL HB 1 1
9 6681 1 1 14 VAL HG11 H 26.654 15.982 86.095 1.00 . A A . 1726 VAL HG11 1 1
9 6682 1 1 14 VAL HG12 H 27.726 17.078 87.017 1.00 . A A . 1726 VAL HG12 1 1
9 6683 1 1 14 VAL HG13 H 26.099 17.354 87.019 1.00 . A A . 1726 VAL HG13 1 1
9 6684 1 1 14 VAL HG21 H 27.215 20.129 84.993 1.00 . A A . 1726 VAL HG21 1 1
9 6685 1 1 14 VAL HG22 H 26.711 19.686 86.586 1.00 . A A . 1726 VAL HG22 1 1
9 6686 1 1 14 VAL HG23 H 28.365 19.198 86.005 1.00 . A A . 1726 VAL HG23 1 1
9 6687 1 1 14 VAL N N 28.940 17.652 83.964 1.00 . A A . 1726 VAL N 1 1
9 6688 1 1 14 VAL O O 25.886 18.774 82.593 1.00 . A A . 1726 VAL O 1 1
9 6689 1 1 15 GLU C C 26.277 17.817 79.376 1.00 . A A . 1727 GLU C 1 1
9 6690 1 1 15 GLU CA C 27.242 18.748 80.262 1.00 . A A . 1727 GLU CA 1 1
9 6691 1 1 15 GLU CB C 28.455 19.128 79.379 1.00 . A A . 1727 GLU CB 1 1
9 6692 1 1 15 GLU CD C 29.121 20.657 77.353 1.00 . A A . 1727 GLU CD 1 1
9 6693 1 1 15 GLU CG C 28.048 20.012 78.208 1.00 . A A . 1727 GLU CG 1 1
9 6694 1 1 15 GLU H H 28.550 17.581 81.437 1.00 . A A . 1727 GLU H 1 1
9 6695 1 1 15 GLU HA H 26.663 19.635 80.520 1.00 . A A . 1727 GLU HA 1 1
9 6696 1 1 15 GLU HB2 H 29.117 19.619 80.093 1.00 . A A . 1727 GLU HB2 1 1
9 6697 1 1 15 GLU HB3 H 28.978 18.257 78.981 1.00 . A A . 1727 GLU HB3 1 1
9 6698 1 1 15 GLU HG2 H 27.470 19.374 77.539 1.00 . A A . 1727 GLU HG2 1 1
9 6699 1 1 15 GLU HG3 H 27.451 20.796 78.675 1.00 . A A . 1727 GLU HG3 1 1
9 6700 1 1 15 GLU N N 27.714 18.143 81.517 1.00 . A A . 1727 GLU N 1 1
9 6701 1 1 15 GLU O O 26.705 16.813 78.878 1.00 . A A . 1727 GLU O 1 1
9 6702 1 1 15 GLU OE1 O 30.292 20.154 77.404 1.00 . A A . 1727 GLU OE1 1 1
9 6703 1 1 15 GLU OE2 O 28.874 21.642 76.620 1.00 . A A . 1727 GLU OE2 1 1
9 6704 1 1 16 PRO C C 24.283 17.396 76.987 1.00 . A A . 1728 PRO C 1 1
9 6705 1 1 16 PRO CA C 24.043 17.412 78.525 1.00 . A A . 1728 PRO CA 1 1
9 6706 1 1 16 PRO CB C 22.636 17.806 79.017 1.00 . A A . 1728 PRO CB 1 1
9 6707 1 1 16 PRO CD C 24.296 19.288 79.867 1.00 . A A . 1728 PRO CD 1 1
9 6708 1 1 16 PRO CG C 22.819 18.887 80.102 1.00 . A A . 1728 PRO CG 1 1
9 6709 1 1 16 PRO HA H 24.213 16.426 78.956 1.00 . A A . 1728 PRO HA 1 1
9 6710 1 1 16 PRO HB2 H 22.112 18.163 78.131 1.00 . A A . 1728 PRO HB2 1 1
9 6711 1 1 16 PRO HB3 H 22.194 16.911 79.453 1.00 . A A . 1728 PRO HB3 1 1
9 6712 1 1 16 PRO HD2 H 24.182 20.058 79.105 1.00 . A A . 1728 PRO HD2 1 1
9 6713 1 1 16 PRO HD3 H 24.728 19.681 80.787 1.00 . A A . 1728 PRO HD3 1 1
9 6714 1 1 16 PRO HG2 H 22.179 19.760 79.968 1.00 . A A . 1728 PRO HG2 1 1
9 6715 1 1 16 PRO HG3 H 22.731 18.344 81.042 1.00 . A A . 1728 PRO HG3 1 1
9 6716 1 1 16 PRO N N 25.028 18.218 79.231 1.00 . A A . 1728 PRO N 1 1
9 6717 1 1 16 PRO O O 25.055 18.291 76.499 1.00 . A A . 1728 PRO O 1 1
9 6718 1 1 17 PRO C C 23.501 17.502 74.022 1.00 . A A . 1729 PRO C 1 1
9 6719 1 1 17 PRO CA C 24.068 16.264 74.797 1.00 . A A . 1729 PRO CA 1 1
9 6720 1 1 17 PRO CB C 23.396 15.068 74.306 1.00 . A A . 1729 PRO CB 1 1
9 6721 1 1 17 PRO CD C 22.929 15.308 76.734 1.00 . A A . 1729 PRO CD 1 1
9 6722 1 1 17 PRO CG C 23.180 14.285 75.653 1.00 . A A . 1729 PRO CG 1 1
9 6723 1 1 17 PRO HA H 25.147 16.152 74.683 1.00 . A A . 1729 PRO HA 1 1
9 6724 1 1 17 PRO HB2 H 22.489 15.210 73.717 1.00 . A A . 1729 PRO HB2 1 1
9 6725 1 1 17 PRO HB3 H 24.038 14.394 73.738 1.00 . A A . 1729 PRO HB3 1 1
9 6726 1 1 17 PRO HD2 H 21.880 15.556 76.894 1.00 . A A . 1729 PRO HD2 1 1
9 6727 1 1 17 PRO HD3 H 23.299 14.923 77.684 1.00 . A A . 1729 PRO HD3 1 1
9 6728 1 1 17 PRO HG2 H 22.330 13.614 75.531 1.00 . A A . 1729 PRO HG2 1 1
9 6729 1 1 17 PRO HG3 H 24.059 13.696 75.912 1.00 . A A . 1729 PRO HG3 1 1
9 6730 1 1 17 PRO N N 23.751 16.404 76.223 1.00 . A A . 1729 PRO N 1 1
9 6731 1 1 17 PRO O O 22.797 18.351 74.553 1.00 . A A . 1729 PRO O 1 1
9 6732 1 1 18 PRO C C 22.083 18.525 71.318 1.00 . A A . 1730 PRO C 1 1
9 6733 1 1 18 PRO CA C 23.494 18.810 71.909 1.00 . A A . 1730 PRO CA 1 1
9 6734 1 1 18 PRO CB C 24.496 18.921 70.745 1.00 . A A . 1730 PRO CB 1 1
9 6735 1 1 18 PRO CD C 25.166 17.221 72.045 1.00 . A A . 1730 PRO CD 1 1
9 6736 1 1 18 PRO CG C 25.774 18.379 71.317 1.00 . A A . 1730 PRO CG 1 1
9 6737 1 1 18 PRO HA H 23.502 19.723 72.504 1.00 . A A . 1730 PRO HA 1 1
9 6738 1 1 18 PRO HB2 H 24.240 18.332 69.863 1.00 . A A . 1730 PRO HB2 1 1
9 6739 1 1 18 PRO HB3 H 24.713 19.960 70.500 1.00 . A A . 1730 PRO HB3 1 1
9 6740 1 1 18 PRO HD2 H 24.931 16.530 71.236 1.00 . A A . 1730 PRO HD2 1 1
9 6741 1 1 18 PRO HD3 H 25.949 16.826 72.692 1.00 . A A . 1730 PRO HD3 1 1
9 6742 1 1 18 PRO HG2 H 26.518 18.034 70.598 1.00 . A A . 1730 PRO HG2 1 1
9 6743 1 1 18 PRO HG3 H 26.153 19.146 71.991 1.00 . A A . 1730 PRO HG3 1 1
9 6744 1 1 18 PRO N N 23.974 17.729 72.783 1.00 . A A . 1730 PRO N 1 1
9 6745 1 1 18 PRO O O 21.604 17.379 71.218 1.00 . A A . 1730 PRO O 1 1
9 6746 1 1 19 PRO C C 19.800 18.869 68.919 1.00 . A A . 1731 PRO C 1 1
9 6747 1 1 19 PRO CA C 19.874 19.437 70.359 1.00 . A A . 1731 PRO CA 1 1
9 6748 1 1 19 PRO CB C 19.278 20.849 70.553 1.00 . A A . 1731 PRO CB 1 1
9 6749 1 1 19 PRO CD C 21.700 20.991 70.944 1.00 . A A . 1731 PRO CD 1 1
9 6750 1 1 19 PRO CG C 20.485 21.719 70.321 1.00 . A A . 1731 PRO CG 1 1
9 6751 1 1 19 PRO HA H 19.305 18.777 71.013 1.00 . A A . 1731 PRO HA 1 1
9 6752 1 1 19 PRO HB2 H 18.410 21.017 69.914 1.00 . A A . 1731 PRO HB2 1 1
9 6753 1 1 19 PRO HB3 H 18.921 21.034 71.566 1.00 . A A . 1731 PRO HB3 1 1
9 6754 1 1 19 PRO HD2 H 22.695 21.184 70.545 1.00 . A A . 1731 PRO HD2 1 1
9 6755 1 1 19 PRO HD3 H 21.813 21.218 72.004 1.00 . A A . 1731 PRO HD3 1 1
9 6756 1 1 19 PRO HG2 H 20.713 21.736 69.255 1.00 . A A . 1731 PRO HG2 1 1
9 6757 1 1 19 PRO HG3 H 20.457 22.744 70.691 1.00 . A A . 1731 PRO HG3 1 1
9 6758 1 1 19 PRO N N 21.319 19.566 70.817 1.00 . A A . 1731 PRO N 1 1
9 6759 1 1 19 PRO O O 20.664 19.122 68.057 1.00 . A A . 1731 PRO O 1 1
9 6760 1 1 20 ALA C C 18.618 18.759 66.062 1.00 . A A . 1732 ALA C 1 1
9 6761 1 1 20 ALA CA C 18.616 17.681 67.183 1.00 . A A . 1732 ALA CA 1 1
9 6762 1 1 20 ALA CB C 17.394 16.856 67.115 1.00 . A A . 1732 ALA CB 1 1
9 6763 1 1 20 ALA H H 18.038 17.992 69.310 1.00 . A A . 1732 ALA H 1 1
9 6764 1 1 20 ALA HA H 19.458 17.036 66.933 1.00 . A A . 1732 ALA HA 1 1
9 6765 1 1 20 ALA HB1 H 17.280 16.526 66.082 1.00 . A A . 1732 ALA HB1 1 1
9 6766 1 1 20 ALA HB2 H 17.473 15.937 67.696 1.00 . A A . 1732 ALA HB2 1 1
9 6767 1 1 20 ALA HB3 H 16.492 17.372 67.443 1.00 . A A . 1732 ALA HB3 1 1
9 6768 1 1 20 ALA N N 18.702 18.176 68.573 1.00 . A A . 1732 ALA N 1 1
9 6769 1 1 20 ALA O O 18.864 18.470 64.879 1.00 . A A . 1732 ALA O 1 1
9 6770 1 1 21 GLN C C 19.855 21.282 64.985 1.00 . A A . 1733 GLN C 1 1
9 6771 1 1 21 GLN CA C 18.396 21.187 65.671 1.00 . A A . 1733 GLN CA 1 1
9 6772 1 1 21 GLN CB C 18.128 22.371 66.584 1.00 . A A . 1733 GLN CB 1 1
9 6773 1 1 21 GLN CD C 17.526 24.864 66.608 1.00 . A A . 1733 GLN CD 1 1
9 6774 1 1 21 GLN CG C 17.869 23.597 65.788 1.00 . A A . 1733 GLN CG 1 1
9 6775 1 1 21 GLN H H 18.178 20.031 67.441 1.00 . A A . 1733 GLN H 1 1
9 6776 1 1 21 GLN HA H 17.724 21.103 64.816 1.00 . A A . 1733 GLN HA 1 1
9 6777 1 1 21 GLN HB2 H 17.322 22.135 67.280 1.00 . A A . 1733 GLN HB2 1 1
9 6778 1 1 21 GLN HB3 H 18.982 22.539 67.241 1.00 . A A . 1733 GLN HB3 1 1
9 6779 1 1 21 GLN HE21 H 17.230 26.102 65.062 1.00 . A A . 1733 GLN HE21 1 1
9 6780 1 1 21 GLN HE22 H 16.980 26.672 66.747 1.00 . A A . 1733 GLN HE22 1 1
9 6781 1 1 21 GLN HG2 H 18.739 23.869 65.189 1.00 . A A . 1733 GLN HG2 1 1
9 6782 1 1 21 GLN HG3 H 17.051 23.371 65.104 1.00 . A A . 1733 GLN HG3 1 1
9 6783 1 1 21 GLN N N 18.401 19.978 66.458 1.00 . A A . 1733 GLN N 1 1
9 6784 1 1 21 GLN NE2 N 17.095 25.948 66.052 1.00 . A A . 1733 GLN NE2 1 1
9 6785 1 1 21 GLN O O 19.896 21.860 63.902 1.00 . A A . 1733 GLN O 1 1
9 6786 1 1 21 GLN OE1 O 17.542 24.872 67.850 1.00 . A A . 1733 GLN OE1 1 1
9 6787 1 1 22 LEU C C 22.261 19.402 64.000 1.00 . A A . 1734 LEU C 1 1
9 6788 1 1 22 LEU CA C 22.249 20.616 64.943 1.00 . A A . 1734 LEU CA 1 1
9 6789 1 1 22 LEU CB C 23.239 20.444 66.119 1.00 . A A . 1734 LEU CB 1 1
9 6790 1 1 22 LEU CD1 C 24.669 21.741 67.625 1.00 . A A . 1734 LEU CD1 1 1
9 6791 1 1 22 LEU CD2 C 23.345 23.064 66.219 1.00 . A A . 1734 LEU CD2 1 1
9 6792 1 1 22 LEU CG C 23.276 21.746 66.942 1.00 . A A . 1734 LEU CG 1 1
9 6793 1 1 22 LEU H H 20.657 20.211 66.423 1.00 . A A . 1734 LEU H 1 1
9 6794 1 1 22 LEU HA H 22.492 21.470 64.311 1.00 . A A . 1734 LEU HA 1 1
9 6795 1 1 22 LEU HB2 H 22.923 19.645 66.790 1.00 . A A . 1734 LEU HB2 1 1
9 6796 1 1 22 LEU HB3 H 24.194 20.093 65.727 1.00 . A A . 1734 LEU HB3 1 1
9 6797 1 1 22 LEU HD11 H 24.862 20.731 67.989 1.00 . A A . 1734 LEU HD11 1 1
9 6798 1 1 22 LEU HD12 H 25.450 22.048 66.930 1.00 . A A . 1734 LEU HD12 1 1
9 6799 1 1 22 LEU HD13 H 24.670 22.341 68.534 1.00 . A A . 1734 LEU HD13 1 1
9 6800 1 1 22 LEU HD21 H 22.335 23.261 65.857 1.00 . A A . 1734 LEU HD21 1 1
9 6801 1 1 22 LEU HD22 H 23.513 23.850 66.955 1.00 . A A . 1734 LEU HD22 1 1
9 6802 1 1 22 LEU HD23 H 24.136 23.190 65.480 1.00 . A A . 1734 LEU HD23 1 1
9 6803 1 1 22 LEU HG H 22.537 21.689 67.741 1.00 . A A . 1734 LEU HG 1 1
9 6804 1 1 22 LEU N N 20.932 20.716 65.592 1.00 . A A . 1734 LEU N 1 1
9 6805 1 1 22 LEU O O 22.145 19.562 62.768 1.00 . A A . 1734 LEU O 1 1
9 6806 1 1 23 HIS C C 21.657 16.755 62.741 1.00 . A A . 1735 HIS C 1 1
9 6807 1 1 23 HIS CA C 22.757 16.972 63.752 1.00 . A A . 1735 HIS CA 1 1
9 6808 1 1 23 HIS CB C 22.864 15.824 64.757 1.00 . A A . 1735 HIS CB 1 1
9 6809 1 1 23 HIS CD2 C 24.845 14.837 65.910 1.00 . A A . 1735 HIS CD2 1 1
9 6810 1 1 23 HIS CE1 C 25.124 16.389 67.531 1.00 . A A . 1735 HIS CE1 1 1
9 6811 1 1 23 HIS CG C 24.116 15.929 65.631 1.00 . A A . 1735 HIS CG 1 1
9 6812 1 1 23 HIS H H 22.441 18.202 65.550 1.00 . A A . 1735 HIS H 1 1
9 6813 1 1 23 HIS HA H 23.695 17.098 63.210 1.00 . A A . 1735 HIS HA 1 1
9 6814 1 1 23 HIS HB2 H 21.982 15.881 65.395 1.00 . A A . 1735 HIS HB2 1 1
9 6815 1 1 23 HIS HB3 H 22.870 14.894 64.190 1.00 . A A . 1735 HIS HB3 1 1
9 6816 1 1 23 HIS HD2 H 24.834 13.864 65.445 1.00 . A A . 1735 HIS HD2 1 1
9 6817 1 1 23 HIS HE1 H 25.478 16.945 68.387 1.00 . A A . 1735 HIS HE1 1 1
9 6818 1 1 23 HIS HE2 H 26.201 14.606 67.537 1.00 . A A . 1735 HIS HE2 1 1
9 6819 1 1 23 HIS N N 22.476 18.197 64.541 1.00 . A A . 1735 HIS N 1 1
9 6820 1 1 23 HIS ND1 N 24.259 16.847 66.593 1.00 . A A . 1735 HIS ND1 1 1
9 6821 1 1 23 HIS NE2 N 25.504 15.192 67.099 1.00 . A A . 1735 HIS NE2 1 1
9 6822 1 1 23 HIS O O 22.004 16.702 61.547 1.00 . A A . 1735 HIS O 1 1
9 6823 1 1 24 PHE C C 19.096 17.414 61.279 1.00 . A A . 1736 PHE C 1 1
9 6824 1 1 24 PHE CA C 19.307 16.360 62.304 1.00 . A A . 1736 PHE CA 1 1
9 6825 1 1 24 PHE CB C 18.098 15.851 63.003 1.00 . A A . 1736 PHE CB 1 1
9 6826 1 1 24 PHE CD1 C 15.780 16.485 62.578 1.00 . A A . 1736 PHE CD1 1 1
9 6827 1 1 24 PHE CD2 C 16.757 14.766 61.075 1.00 . A A . 1736 PHE CD2 1 1
9 6828 1 1 24 PHE CE1 C 14.552 16.376 61.856 1.00 . A A . 1736 PHE CE1 1 1
9 6829 1 1 24 PHE CE2 C 15.621 14.784 60.318 1.00 . A A . 1736 PHE CE2 1 1
9 6830 1 1 24 PHE CG C 16.852 15.676 62.209 1.00 . A A . 1736 PHE CG 1 1
9 6831 1 1 24 PHE CZ C 14.470 15.536 60.730 1.00 . A A . 1736 PHE CZ 1 1
9 6832 1 1 24 PHE H H 20.170 16.772 64.162 1.00 . A A . 1736 PHE H 1 1
9 6833 1 1 24 PHE HA H 19.633 15.503 61.714 1.00 . A A . 1736 PHE HA 1 1
9 6834 1 1 24 PHE HB2 H 18.362 14.884 63.433 1.00 . A A . 1736 PHE HB2 1 1
9 6835 1 1 24 PHE HB3 H 17.964 16.516 63.856 1.00 . A A . 1736 PHE HB3 1 1
9 6836 1 1 24 PHE HD1 H 15.807 17.153 63.426 1.00 . A A . 1736 PHE HD1 1 1
9 6837 1 1 24 PHE HD2 H 17.516 14.049 60.799 1.00 . A A . 1736 PHE HD2 1 1
9 6838 1 1 24 PHE HE1 H 13.727 17.024 62.114 1.00 . A A . 1736 PHE HE1 1 1
9 6839 1 1 24 PHE HE2 H 15.579 14.076 59.503 1.00 . A A . 1736 PHE HE2 1 1
9 6840 1 1 24 PHE HZ H 13.526 15.647 60.216 1.00 . A A . 1736 PHE HZ 1 1
9 6841 1 1 24 PHE N N 20.426 16.628 63.196 1.00 . A A . 1736 PHE N 1 1
9 6842 1 1 24 PHE O O 18.797 17.080 60.132 1.00 . A A . 1736 PHE O 1 1
9 6843 1 1 25 MET C C 20.115 19.675 59.585 1.00 . A A . 1737 MET C 1 1
9 6844 1 1 25 MET CA C 19.036 19.725 60.612 1.00 . A A . 1737 MET CA 1 1
9 6845 1 1 25 MET CB C 18.835 21.151 61.075 1.00 . A A . 1737 MET CB 1 1
9 6846 1 1 25 MET CE C 18.272 24.240 61.781 1.00 . A A . 1737 MET CE 1 1
9 6847 1 1 25 MET CG C 18.593 22.166 59.941 1.00 . A A . 1737 MET CG 1 1
9 6848 1 1 25 MET H H 19.597 18.998 62.595 1.00 . A A . 1737 MET H 1 1
9 6849 1 1 25 MET HA H 18.155 19.385 60.068 1.00 . A A . 1737 MET HA 1 1
9 6850 1 1 25 MET HB2 H 18.023 21.117 61.801 1.00 . A A . 1737 MET HB2 1 1
9 6851 1 1 25 MET HB3 H 19.685 21.521 61.650 1.00 . A A . 1737 MET HB3 1 1
9 6852 1 1 25 MET HE1 H 18.392 23.554 62.620 1.00 . A A . 1737 MET HE1 1 1
9 6853 1 1 25 MET HE2 H 19.318 24.536 61.698 1.00 . A A . 1737 MET HE2 1 1
9 6854 1 1 25 MET HE3 H 17.635 25.086 62.038 1.00 . A A . 1737 MET HE3 1 1
9 6855 1 1 25 MET HG2 H 19.499 22.526 59.455 1.00 . A A . 1737 MET HG2 1 1
9 6856 1 1 25 MET HG3 H 18.092 21.534 59.208 1.00 . A A . 1737 MET HG3 1 1
9 6857 1 1 25 MET N N 19.207 18.730 61.703 1.00 . A A . 1737 MET N 1 1
9 6858 1 1 25 MET O O 19.954 19.836 58.335 1.00 . A A . 1737 MET O 1 1
9 6859 1 1 25 MET SD S 17.474 23.451 60.388 1.00 . A A . 1737 MET SD 1 1
9 6860 1 1 26 TYR C C 22.405 18.072 58.179 1.00 . A A . 1738 TYR C 1 1
9 6861 1 1 26 TYR CA C 22.507 19.118 59.270 1.00 . A A . 1738 TYR CA 1 1
9 6862 1 1 26 TYR CB C 23.872 19.147 60.018 1.00 . A A . 1738 TYR CB 1 1
9 6863 1 1 26 TYR CD1 C 25.572 17.367 60.185 1.00 . A A . 1738 TYR CD1 1 1
9 6864 1 1 26 TYR CD2 C 25.642 18.749 58.186 1.00 . A A . 1738 TYR CD2 1 1
9 6865 1 1 26 TYR CE1 C 26.604 16.554 59.689 1.00 . A A . 1738 TYR CE1 1 1
9 6866 1 1 26 TYR CE2 C 26.741 17.948 57.703 1.00 . A A . 1738 TYR CE2 1 1
9 6867 1 1 26 TYR CG C 25.050 18.417 59.448 1.00 . A A . 1738 TYR CG 1 1
9 6868 1 1 26 TYR CZ C 27.241 16.915 58.504 1.00 . A A . 1738 TYR CZ 1 1
9 6869 1 1 26 TYR H H 21.505 19.342 61.100 1.00 . A A . 1738 TYR H 1 1
9 6870 1 1 26 TYR HA H 22.475 20.017 58.655 1.00 . A A . 1738 TYR HA 1 1
9 6871 1 1 26 TYR HB2 H 24.151 20.168 60.278 1.00 . A A . 1738 TYR HB2 1 1
9 6872 1 1 26 TYR HB3 H 23.665 18.751 61.013 1.00 . A A . 1738 TYR HB3 1 1
9 6873 1 1 26 TYR HD1 H 25.089 17.142 61.124 1.00 . A A . 1738 TYR HD1 1 1
9 6874 1 1 26 TYR HD2 H 25.328 19.538 57.519 1.00 . A A . 1738 TYR HD2 1 1
9 6875 1 1 26 TYR HE1 H 26.873 15.700 60.291 1.00 . A A . 1738 TYR HE1 1 1
9 6876 1 1 26 TYR HE2 H 27.235 18.208 56.778 1.00 . A A . 1738 TYR HE2 1 1
9 6877 1 1 26 TYR HH H 28.810 15.853 58.709 1.00 . A A . 1738 TYR HH 1 1
9 6878 1 1 26 TYR N N 21.331 19.439 60.110 1.00 . A A . 1738 TYR N 1 1
9 6879 1 1 26 TYR O O 22.682 18.333 56.988 1.00 . A A . 1738 TYR O 1 1
9 6880 1 1 26 TYR OH O 28.272 16.154 57.973 1.00 . A A . 1738 TYR OH 1 1
9 6881 1 1 27 VAL C C 20.579 16.077 56.564 1.00 . A A . 1739 VAL C 1 1
9 6882 1 1 27 VAL CA C 21.740 15.807 57.519 1.00 . A A . 1739 VAL CA 1 1
9 6883 1 1 27 VAL CB C 21.356 14.394 58.196 1.00 . A A . 1739 VAL CB 1 1
9 6884 1 1 27 VAL CG1 C 21.167 13.311 57.137 1.00 . A A . 1739 VAL CG1 1 1
9 6885 1 1 27 VAL CG2 C 22.463 13.847 59.121 1.00 . A A . 1739 VAL CG2 1 1
9 6886 1 1 27 VAL H H 21.358 16.817 59.335 1.00 . A A . 1739 VAL H 1 1
9 6887 1 1 27 VAL HA H 22.665 15.740 56.947 1.00 . A A . 1739 VAL HA 1 1
9 6888 1 1 27 VAL HB H 20.418 14.518 58.735 1.00 . A A . 1739 VAL HB 1 1
9 6889 1 1 27 VAL HG11 H 20.228 13.281 56.585 1.00 . A A . 1739 VAL HG11 1 1
9 6890 1 1 27 VAL HG12 H 22.025 13.158 56.482 1.00 . A A . 1739 VAL HG12 1 1
9 6891 1 1 27 VAL HG13 H 21.233 12.315 57.578 1.00 . A A . 1739 VAL HG13 1 1
9 6892 1 1 27 VAL HG21 H 22.387 12.794 59.397 1.00 . A A . 1739 VAL HG21 1 1
9 6893 1 1 27 VAL HG22 H 23.439 14.055 58.683 1.00 . A A . 1739 VAL HG22 1 1
9 6894 1 1 27 VAL HG23 H 22.432 14.386 60.068 1.00 . A A . 1739 VAL HG23 1 1
9 6895 1 1 27 VAL N N 21.900 16.884 58.486 1.00 . A A . 1739 VAL N 1 1
9 6896 1 1 27 VAL O O 20.651 15.783 55.379 1.00 . A A . 1739 VAL O 1 1
9 6897 1 1 28 ALA C C 18.679 17.928 55.142 1.00 . A A . 1740 ALA C 1 1
9 6898 1 1 28 ALA CA C 18.380 16.887 56.273 1.00 . A A . 1740 ALA CA 1 1
9 6899 1 1 28 ALA CB C 17.166 17.263 57.129 1.00 . A A . 1740 ALA CB 1 1
9 6900 1 1 28 ALA H H 19.563 16.711 58.100 1.00 . A A . 1740 ALA H 1 1
9 6901 1 1 28 ALA HA H 18.119 15.984 55.721 1.00 . A A . 1740 ALA HA 1 1
9 6902 1 1 28 ALA HB1 H 16.228 17.497 56.625 1.00 . A A . 1740 ALA HB1 1 1
9 6903 1 1 28 ALA HB2 H 16.982 16.480 57.864 1.00 . A A . 1740 ALA HB2 1 1
9 6904 1 1 28 ALA HB3 H 17.515 18.089 57.747 1.00 . A A . 1740 ALA HB3 1 1
9 6905 1 1 28 ALA N N 19.535 16.636 57.093 1.00 . A A . 1740 ALA N 1 1
9 6906 1 1 28 ALA O O 18.238 17.824 54.023 1.00 . A A . 1740 ALA O 1 1
9 6907 1 1 29 ALA C C 20.943 19.581 53.712 1.00 . A A . 1741 ALA C 1 1
9 6908 1 1 29 ALA CA C 19.839 20.080 54.636 1.00 . A A . 1741 ALA CA 1 1
9 6909 1 1 29 ALA CB C 20.312 21.267 55.453 1.00 . A A . 1741 ALA CB 1 1
9 6910 1 1 29 ALA H H 19.894 18.927 56.352 1.00 . A A . 1741 ALA H 1 1
9 6911 1 1 29 ALA HA H 18.989 20.439 54.056 1.00 . A A . 1741 ALA HA 1 1
9 6912 1 1 29 ALA HB1 H 21.050 20.996 56.208 1.00 . A A . 1741 ALA HB1 1 1
9 6913 1 1 29 ALA HB2 H 20.779 22.041 54.843 1.00 . A A . 1741 ALA HB2 1 1
9 6914 1 1 29 ALA HB3 H 19.416 21.748 55.844 1.00 . A A . 1741 ALA HB3 1 1
9 6915 1 1 29 ALA N N 19.395 19.001 55.477 1.00 . A A . 1741 ALA N 1 1
9 6916 1 1 29 ALA O O 20.857 19.788 52.513 1.00 . A A . 1741 ALA O 1 1
9 6917 1 1 30 ALA C C 22.490 17.334 52.401 1.00 . A A . 1742 ALA C 1 1
9 6918 1 1 30 ALA CA C 23.035 18.321 53.424 1.00 . A A . 1742 ALA CA 1 1
9 6919 1 1 30 ALA CB C 24.089 17.746 54.297 1.00 . A A . 1742 ALA CB 1 1
9 6920 1 1 30 ALA H H 22.116 18.832 55.294 1.00 . A A . 1742 ALA H 1 1
9 6921 1 1 30 ALA HA H 23.520 19.096 52.830 1.00 . A A . 1742 ALA HA 1 1
9 6922 1 1 30 ALA HB1 H 24.351 18.521 55.018 1.00 . A A . 1742 ALA HB1 1 1
9 6923 1 1 30 ALA HB2 H 23.716 16.918 54.898 1.00 . A A . 1742 ALA HB2 1 1
9 6924 1 1 30 ALA HB3 H 25.002 17.523 53.745 1.00 . A A . 1742 ALA HB3 1 1
9 6925 1 1 30 ALA N N 21.970 18.888 54.297 1.00 . A A . 1742 ALA N 1 1
9 6926 1 1 30 ALA O O 22.875 17.340 51.244 1.00 . A A . 1742 ALA O 1 1
9 6927 1 1 31 ALA C C 20.059 16.168 50.760 1.00 . A A . 1743 ALA C 1 1
9 6928 1 1 31 ALA CA C 20.909 15.499 51.849 1.00 . A A . 1743 ALA CA 1 1
9 6929 1 1 31 ALA CB C 20.049 14.483 52.683 1.00 . A A . 1743 ALA CB 1 1
9 6930 1 1 31 ALA H H 21.050 16.587 53.628 1.00 . A A . 1743 ALA H 1 1
9 6931 1 1 31 ALA HA H 21.698 14.974 51.311 1.00 . A A . 1743 ALA HA 1 1
9 6932 1 1 31 ALA HB1 H 19.557 13.807 51.984 1.00 . A A . 1743 ALA HB1 1 1
9 6933 1 1 31 ALA HB2 H 20.727 13.879 53.286 1.00 . A A . 1743 ALA HB2 1 1
9 6934 1 1 31 ALA HB3 H 19.270 14.922 53.308 1.00 . A A . 1743 ALA HB3 1 1
9 6935 1 1 31 ALA N N 21.482 16.455 52.725 1.00 . A A . 1743 ALA N 1 1
9 6936 1 1 31 ALA O O 20.164 15.905 49.586 1.00 . A A . 1743 ALA O 1 1
9 6937 1 1 32 PHE C C 19.414 18.915 49.339 1.00 . A A . 1744 PHE C 1 1
9 6938 1 1 32 PHE CA C 18.513 18.140 50.272 1.00 . A A . 1744 PHE CA 1 1
9 6939 1 1 32 PHE CB C 17.646 19.050 51.124 1.00 . A A . 1744 PHE CB 1 1
9 6940 1 1 32 PHE CD1 C 15.666 19.965 49.733 1.00 . A A . 1744 PHE CD1 1 1
9 6941 1 1 32 PHE CD2 C 17.601 21.315 49.972 1.00 . A A . 1744 PHE CD2 1 1
9 6942 1 1 32 PHE CE1 C 15.157 20.850 48.738 1.00 . A A . 1744 PHE CE1 1 1
9 6943 1 1 32 PHE CE2 C 17.087 22.265 49.082 1.00 . A A . 1744 PHE CE2 1 1
9 6944 1 1 32 PHE CG C 16.968 20.142 50.268 1.00 . A A . 1744 PHE CG 1 1
9 6945 1 1 32 PHE CZ C 15.937 21.941 48.309 1.00 . A A . 1744 PHE CZ 1 1
9 6946 1 1 32 PHE H H 19.704 17.734 51.949 1.00 . A A . 1744 PHE H 1 1
9 6947 1 1 32 PHE HA H 17.925 17.459 49.656 1.00 . A A . 1744 PHE HA 1 1
9 6948 1 1 32 PHE HB2 H 16.904 18.446 51.647 1.00 . A A . 1744 PHE HB2 1 1
9 6949 1 1 32 PHE HB3 H 18.352 19.451 51.852 1.00 . A A . 1744 PHE HB3 1 1
9 6950 1 1 32 PHE HD1 H 15.144 19.044 49.943 1.00 . A A . 1744 PHE HD1 1 1
9 6951 1 1 32 PHE HD2 H 18.572 21.525 50.398 1.00 . A A . 1744 PHE HD2 1 1
9 6952 1 1 32 PHE HE1 H 14.202 20.610 48.293 1.00 . A A . 1744 PHE HE1 1 1
9 6953 1 1 32 PHE HE2 H 17.638 23.177 48.901 1.00 . A A . 1744 PHE HE2 1 1
9 6954 1 1 32 PHE HZ H 15.518 22.468 47.464 1.00 . A A . 1744 PHE HZ 1 1
9 6955 1 1 32 PHE N N 19.308 17.251 51.156 1.00 . A A . 1744 PHE N 1 1
9 6956 1 1 32 PHE O O 19.171 18.899 48.163 1.00 . A A . 1744 PHE O 1 1
9 6957 1 1 33 VAL C C 22.158 19.438 48.096 1.00 . A A . 1745 VAL C 1 1
9 6958 1 1 33 VAL CA C 21.364 20.317 48.925 1.00 . A A . 1745 VAL CA 1 1
9 6959 1 1 33 VAL CB C 22.387 21.257 49.649 1.00 . A A . 1745 VAL CB 1 1
9 6960 1 1 33 VAL CG1 C 23.331 22.079 48.752 1.00 . A A . 1745 VAL CG1 1 1
9 6961 1 1 33 VAL CG2 C 21.558 22.236 50.526 1.00 . A A . 1745 VAL CG2 1 1
9 6962 1 1 33 VAL H H 20.776 19.527 50.803 1.00 . A A . 1745 VAL H 1 1
9 6963 1 1 33 VAL HA H 20.775 21.050 48.375 1.00 . A A . 1745 VAL HA 1 1
9 6964 1 1 33 VAL HB H 23.002 20.589 50.251 1.00 . A A . 1745 VAL HB 1 1
9 6965 1 1 33 VAL HG11 H 23.842 22.793 49.397 1.00 . A A . 1745 VAL HG11 1 1
9 6966 1 1 33 VAL HG12 H 24.084 21.400 48.351 1.00 . A A . 1745 VAL HG12 1 1
9 6967 1 1 33 VAL HG13 H 22.804 22.702 48.030 1.00 . A A . 1745 VAL HG13 1 1
9 6968 1 1 33 VAL HG21 H 20.926 22.881 49.917 1.00 . A A . 1745 VAL HG21 1 1
9 6969 1 1 33 VAL HG22 H 20.929 21.787 51.294 1.00 . A A . 1745 VAL HG22 1 1
9 6970 1 1 33 VAL HG23 H 22.235 22.835 51.134 1.00 . A A . 1745 VAL HG23 1 1
9 6971 1 1 33 VAL N N 20.492 19.559 49.834 1.00 . A A . 1745 VAL N 1 1
9 6972 1 1 33 VAL O O 22.328 19.689 46.863 1.00 . A A . 1745 VAL O 1 1
9 6973 1 1 34 LEU C C 22.469 16.722 46.528 1.00 . A A . 1746 LEU C 1 1
9 6974 1 1 34 LEU CA C 23.318 17.299 47.678 1.00 . A A . 1746 LEU CA 1 1
9 6975 1 1 34 LEU CB C 23.907 16.225 48.553 1.00 . A A . 1746 LEU CB 1 1
9 6976 1 1 34 LEU CD1 C 26.039 15.911 47.260 1.00 . A A . 1746 LEU CD1 1 1
9 6977 1 1 34 LEU CD2 C 25.312 14.113 48.622 1.00 . A A . 1746 LEU CD2 1 1
9 6978 1 1 34 LEU CG C 24.780 15.262 47.803 1.00 . A A . 1746 LEU CG 1 1
9 6979 1 1 34 LEU H H 22.318 17.959 49.409 1.00 . A A . 1746 LEU H 1 1
9 6980 1 1 34 LEU HA H 24.115 17.818 47.147 1.00 . A A . 1746 LEU HA 1 1
9 6981 1 1 34 LEU HB2 H 24.494 16.677 49.353 1.00 . A A . 1746 LEU HB2 1 1
9 6982 1 1 34 LEU HB3 H 23.103 15.635 48.992 1.00 . A A . 1746 LEU HB3 1 1
9 6983 1 1 34 LEU HD11 H 25.815 16.744 46.594 1.00 . A A . 1746 LEU HD11 1 1
9 6984 1 1 34 LEU HD12 H 26.592 16.369 48.081 1.00 . A A . 1746 LEU HD12 1 1
9 6985 1 1 34 LEU HD13 H 26.591 15.222 46.621 1.00 . A A . 1746 LEU HD13 1 1
9 6986 1 1 34 LEU HD21 H 25.884 13.394 48.035 1.00 . A A . 1746 LEU HD21 1 1
9 6987 1 1 34 LEU HD22 H 25.924 14.539 49.418 1.00 . A A . 1746 LEU HD22 1 1
9 6988 1 1 34 LEU HD23 H 24.497 13.548 49.074 1.00 . A A . 1746 LEU HD23 1 1
9 6989 1 1 34 LEU HG H 24.210 14.875 46.958 1.00 . A A . 1746 LEU HG 1 1
9 6990 1 1 34 LEU N N 22.551 18.262 48.474 1.00 . A A . 1746 LEU N 1 1
9 6991 1 1 34 LEU O O 22.849 16.650 45.391 1.00 . A A . 1746 LEU O 1 1
9 6992 1 1 35 LEU C C 19.706 16.799 45.005 1.00 . A A . 1747 LEU C 1 1
9 6993 1 1 35 LEU CA C 20.245 15.735 46.000 1.00 . A A . 1747 LEU CA 1 1
9 6994 1 1 35 LEU CB C 19.129 15.130 46.923 1.00 . A A . 1747 LEU CB 1 1
9 6995 1 1 35 LEU CD1 C 17.948 13.285 45.320 1.00 . A A . 1747 LEU CD1 1 1
9 6996 1 1 35 LEU CD2 C 16.914 14.014 47.421 1.00 . A A . 1747 LEU CD2 1 1
9 6997 1 1 35 LEU CG C 17.846 14.510 46.303 1.00 . A A . 1747 LEU CG 1 1
9 6998 1 1 35 LEU H H 20.798 16.802 47.638 1.00 . A A . 1747 LEU H 1 1
9 6999 1 1 35 LEU HA H 20.721 14.969 45.389 1.00 . A A . 1747 LEU HA 1 1
9 7000 1 1 35 LEU HB2 H 19.563 14.311 47.498 1.00 . A A . 1747 LEU HB2 1 1
9 7001 1 1 35 LEU HB3 H 18.825 15.777 47.746 1.00 . A A . 1747 LEU HB3 1 1
9 7002 1 1 35 LEU HD11 H 18.261 12.374 45.831 1.00 . A A . 1747 LEU HD11 1 1
9 7003 1 1 35 LEU HD12 H 17.034 13.068 44.768 1.00 . A A . 1747 LEU HD12 1 1
9 7004 1 1 35 LEU HD13 H 18.647 13.582 44.539 1.00 . A A . 1747 LEU HD13 1 1
9 7005 1 1 35 LEU HD21 H 16.589 14.839 48.054 1.00 . A A . 1747 LEU HD21 1 1
9 7006 1 1 35 LEU HD22 H 16.066 13.539 46.927 1.00 . A A . 1747 LEU HD22 1 1
9 7007 1 1 35 LEU HD23 H 17.412 13.263 48.035 1.00 . A A . 1747 LEU HD23 1 1
9 7008 1 1 35 LEU HG H 17.298 15.290 45.774 1.00 . A A . 1747 LEU HG 1 1
9 7009 1 1 35 LEU N N 21.231 16.367 46.837 1.00 . A A . 1747 LEU N 1 1
9 7010 1 1 35 LEU O O 19.590 16.499 43.809 1.00 . A A . 1747 LEU O 1 1
9 7011 1 1 36 PHE C C 20.584 19.342 43.638 1.00 . A A . 1748 PHE C 1 1
9 7012 1 1 36 PHE CA C 19.423 19.120 44.568 1.00 . A A . 1748 PHE CA 1 1
9 7013 1 1 36 PHE CB C 18.951 20.410 45.232 1.00 . A A . 1748 PHE CB 1 1
9 7014 1 1 36 PHE CD1 C 20.171 22.646 44.891 1.00 . A A . 1748 PHE CD1 1 1
9 7015 1 1 36 PHE CD2 C 18.292 22.168 43.451 1.00 . A A . 1748 PHE CD2 1 1
9 7016 1 1 36 PHE CE1 C 20.140 23.933 44.278 1.00 . A A . 1748 PHE CE1 1 1
9 7017 1 1 36 PHE CE2 C 18.308 23.423 42.853 1.00 . A A . 1748 PHE CE2 1 1
9 7018 1 1 36 PHE CG C 19.142 21.783 44.539 1.00 . A A . 1748 PHE CG 1 1
9 7019 1 1 36 PHE CZ C 19.225 24.362 43.339 1.00 . A A . 1748 PHE CZ 1 1
9 7020 1 1 36 PHE H H 19.698 18.094 46.456 1.00 . A A . 1748 PHE H 1 1
9 7021 1 1 36 PHE HA H 18.657 18.792 43.865 1.00 . A A . 1748 PHE HA 1 1
9 7022 1 1 36 PHE HB2 H 17.906 20.253 45.504 1.00 . A A . 1748 PHE HB2 1 1
9 7023 1 1 36 PHE HB3 H 19.366 20.578 46.226 1.00 . A A . 1748 PHE HB3 1 1
9 7024 1 1 36 PHE HD1 H 20.925 22.382 45.617 1.00 . A A . 1748 PHE HD1 1 1
9 7025 1 1 36 PHE HD2 H 17.417 21.547 43.329 1.00 . A A . 1748 PHE HD2 1 1
9 7026 1 1 36 PHE HE1 H 20.987 24.524 44.593 1.00 . A A . 1748 PHE HE1 1 1
9 7027 1 1 36 PHE HE2 H 17.533 23.731 42.166 1.00 . A A . 1748 PHE HE2 1 1
9 7028 1 1 36 PHE HZ H 19.253 25.315 42.831 1.00 . A A . 1748 PHE HZ 1 1
9 7029 1 1 36 PHE N N 19.503 17.992 45.471 1.00 . A A . 1748 PHE N 1 1
9 7030 1 1 36 PHE O O 20.410 19.463 42.437 1.00 . A A . 1748 PHE O 1 1
9 7031 1 1 37 PHE C C 23.360 18.876 42.248 1.00 . A A . 1749 PHE C 1 1
9 7032 1 1 37 PHE CA C 22.993 19.865 43.322 1.00 . A A . 1749 PHE CA 1 1
9 7033 1 1 37 PHE CB C 24.093 20.472 44.156 1.00 . A A . 1749 PHE CB 1 1
9 7034 1 1 37 PHE CD1 C 26.191 19.243 43.617 1.00 . A A . 1749 PHE CD1 1 1
9 7035 1 1 37 PHE CD2 C 25.841 21.397 42.554 1.00 . A A . 1749 PHE CD2 1 1
9 7036 1 1 37 PHE CE1 C 27.331 19.071 42.875 1.00 . A A . 1749 PHE CE1 1 1
9 7037 1 1 37 PHE CE2 C 27.080 21.275 41.829 1.00 . A A . 1749 PHE CE2 1 1
9 7038 1 1 37 PHE CG C 25.447 20.409 43.436 1.00 . A A . 1749 PHE CG 1 1
9 7039 1 1 37 PHE CZ C 27.844 20.137 42.027 1.00 . A A . 1749 PHE CZ 1 1
9 7040 1 1 37 PHE H H 22.020 19.227 45.190 1.00 . A A . 1749 PHE H 1 1
9 7041 1 1 37 PHE HA H 22.542 20.697 42.781 1.00 . A A . 1749 PHE HA 1 1
9 7042 1 1 37 PHE HB2 H 23.834 21.494 44.437 1.00 . A A . 1749 PHE HB2 1 1
9 7043 1 1 37 PHE HB3 H 24.146 19.968 45.121 1.00 . A A . 1749 PHE HB3 1 1
9 7044 1 1 37 PHE HD1 H 26.004 18.546 44.421 1.00 . A A . 1749 PHE HD1 1 1
9 7045 1 1 37 PHE HD2 H 25.194 22.254 42.439 1.00 . A A . 1749 PHE HD2 1 1
9 7046 1 1 37 PHE HE1 H 27.837 18.122 42.976 1.00 . A A . 1749 PHE HE1 1 1
9 7047 1 1 37 PHE HE2 H 27.598 22.017 41.241 1.00 . A A . 1749 PHE HE2 1 1
9 7048 1 1 37 PHE HZ H 28.798 19.936 41.564 1.00 . A A . 1749 PHE HZ 1 1
9 7049 1 1 37 PHE N N 21.863 19.396 44.208 1.00 . A A . 1749 PHE N 1 1
9 7050 1 1 37 PHE O O 23.820 19.221 41.129 1.00 . A A . 1749 PHE O 1 1
9 7051 1 1 38 VAL C C 22.088 16.376 40.703 1.00 . A A . 1750 VAL C 1 1
9 7052 1 1 38 VAL CA C 23.318 16.495 41.597 1.00 . A A . 1750 VAL CA 1 1
9 7053 1 1 38 VAL CB C 23.494 15.246 42.415 1.00 . A A . 1750 VAL CB 1 1
9 7054 1 1 38 VAL CG1 C 23.335 13.862 41.718 1.00 . A A . 1750 VAL CG1 1 1
9 7055 1 1 38 VAL CG2 C 24.889 15.264 43.042 1.00 . A A . 1750 VAL CG2 1 1
9 7056 1 1 38 VAL H H 22.517 17.400 43.347 1.00 . A A . 1750 VAL H 1 1
9 7057 1 1 38 VAL HA H 24.101 16.684 40.861 1.00 . A A . 1750 VAL HA 1 1
9 7058 1 1 38 VAL HB H 22.730 15.125 43.182 1.00 . A A . 1750 VAL HB 1 1
9 7059 1 1 38 VAL HG11 H 23.878 13.873 40.772 1.00 . A A . 1750 VAL HG11 1 1
9 7060 1 1 38 VAL HG12 H 23.778 13.119 42.381 1.00 . A A . 1750 VAL HG12 1 1
9 7061 1 1 38 VAL HG13 H 22.346 13.523 41.410 1.00 . A A . 1750 VAL HG13 1 1
9 7062 1 1 38 VAL HG21 H 25.644 15.361 42.262 1.00 . A A . 1750 VAL HG21 1 1
9 7063 1 1 38 VAL HG22 H 25.030 16.149 43.662 1.00 . A A . 1750 VAL HG22 1 1
9 7064 1 1 38 VAL HG23 H 25.101 14.409 43.684 1.00 . A A . 1750 VAL HG23 1 1
9 7065 1 1 38 VAL N N 23.118 17.602 42.561 1.00 . A A . 1750 VAL N 1 1
9 7066 1 1 38 VAL O O 22.259 16.138 39.568 1.00 . A A . 1750 VAL O 1 1
9 7067 1 1 39 GLY C C 19.506 17.341 39.326 1.00 . A A . 1751 GLY C 1 1
9 7068 1 1 39 GLY CA C 19.706 16.204 40.372 1.00 . A A . 1751 GLY CA 1 1
9 7069 1 1 39 GLY H H 20.781 16.683 42.174 1.00 . A A . 1751 GLY H 1 1
9 7070 1 1 39 GLY HA2 H 19.818 15.253 39.851 1.00 . A A . 1751 GLY HA2 1 1
9 7071 1 1 39 GLY HA3 H 18.894 16.132 41.097 1.00 . A A . 1751 GLY HA3 1 1
9 7072 1 1 39 GLY N N 20.855 16.388 41.211 1.00 . A A . 1751 GLY N 1 1
9 7073 1 1 39 GLY O O 19.347 17.122 38.162 1.00 . A A . 1751 GLY O 1 1
9 7074 1 1 40 CYS C C 20.757 19.865 38.249 1.00 . A A . 1752 CYS C 1 1
9 7075 1 1 40 CYS CA C 19.412 19.746 39.000 1.00 . A A . 1752 CYS CA 1 1
9 7076 1 1 40 CYS CB C 19.073 21.007 39.894 1.00 . A A . 1752 CYS CB 1 1
9 7077 1 1 40 CYS H H 19.900 18.701 40.748 1.00 . A A . 1752 CYS H 1 1
9 7078 1 1 40 CYS HA H 18.602 19.587 38.287 1.00 . A A . 1752 CYS HA 1 1
9 7079 1 1 40 CYS HB2 H 18.095 20.785 40.318 1.00 . A A . 1752 CYS HB2 1 1
9 7080 1 1 40 CYS HB3 H 19.831 21.231 40.644 1.00 . A A . 1752 CYS HB3 1 1
9 7081 1 1 40 CYS HG H 19.698 23.125 39.854 1.00 . A A . 1752 CYS HG 1 1
9 7082 1 1 40 CYS N N 19.494 18.590 39.830 1.00 . A A . 1752 CYS N 1 1
9 7083 1 1 40 CYS O O 20.623 20.172 37.072 1.00 . A A . 1752 CYS O 1 1
9 7084 1 1 40 CYS SG S 19.010 22.510 38.886 1.00 . A A . 1752 CYS SG 1 1
9 7085 1 1 41 GLY C C 23.187 18.527 36.966 1.00 . A A . 1753 GLY C 1 1
9 7086 1 1 41 GLY CA C 23.183 19.489 38.136 1.00 . A A . 1753 GLY CA 1 1
9 7087 1 1 41 GLY H H 22.016 19.284 39.823 1.00 . A A . 1753 GLY H 1 1
9 7088 1 1 41 GLY HA2 H 23.340 20.519 37.816 1.00 . A A . 1753 GLY HA2 1 1
9 7089 1 1 41 GLY HA3 H 23.945 19.153 38.840 1.00 . A A . 1753 GLY HA3 1 1
9 7090 1 1 41 GLY N N 21.921 19.503 38.842 1.00 . A A . 1753 GLY N 1 1
9 7091 1 1 41 GLY O O 23.759 18.865 35.890 1.00 . A A . 1753 GLY O 1 1
9 7092 1 1 42 VAL C C 22.065 16.879 34.694 1.00 . A A . 1754 VAL C 1 1
9 7093 1 1 42 VAL CA C 22.764 16.397 35.972 1.00 . A A . 1754 VAL CA 1 1
9 7094 1 1 42 VAL CB C 22.285 14.985 36.438 1.00 . A A . 1754 VAL CB 1 1
9 7095 1 1 42 VAL CG1 C 20.897 14.515 36.199 1.00 . A A . 1754 VAL CG1 1 1
9 7096 1 1 42 VAL CG2 C 23.035 13.806 35.919 1.00 . A A . 1754 VAL CG2 1 1
9 7097 1 1 42 VAL H H 21.958 17.327 37.862 1.00 . A A . 1754 VAL H 1 1
9 7098 1 1 42 VAL HA H 23.810 16.264 35.696 1.00 . A A . 1754 VAL HA 1 1
9 7099 1 1 42 VAL HB H 22.476 14.823 37.499 1.00 . A A . 1754 VAL HB 1 1
9 7100 1 1 42 VAL HG11 H 20.521 14.539 35.176 1.00 . A A . 1754 VAL HG11 1 1
9 7101 1 1 42 VAL HG12 H 20.684 13.527 36.610 1.00 . A A . 1754 VAL HG12 1 1
9 7102 1 1 42 VAL HG13 H 20.276 15.252 36.708 1.00 . A A . 1754 VAL HG13 1 1
9 7103 1 1 42 VAL HG21 H 24.045 13.858 36.324 1.00 . A A . 1754 VAL HG21 1 1
9 7104 1 1 42 VAL HG22 H 22.598 12.867 36.261 1.00 . A A . 1754 VAL HG22 1 1
9 7105 1 1 42 VAL HG23 H 23.069 13.769 34.831 1.00 . A A . 1754 VAL HG23 1 1
9 7106 1 1 42 VAL N N 22.528 17.405 37.032 1.00 . A A . 1754 VAL N 1 1
9 7107 1 1 42 VAL O O 22.680 16.786 33.591 1.00 . A A . 1754 VAL O 1 1
9 7108 1 1 43 LEU C C 20.668 19.664 33.416 1.00 . A A . 1755 LEU C 1 1
9 7109 1 1 43 LEU CA C 20.291 18.189 33.642 1.00 . A A . 1755 LEU CA 1 1
9 7110 1 1 43 LEU CB C 18.776 17.977 33.812 1.00 . A A . 1755 LEU CB 1 1
9 7111 1 1 43 LEU CD1 C 17.479 19.758 35.136 1.00 . A A . 1755 LEU CD1 1 1
9 7112 1 1 43 LEU CD2 C 17.208 17.322 35.687 1.00 . A A . 1755 LEU CD2 1 1
9 7113 1 1 43 LEU CG C 18.170 18.376 35.239 1.00 . A A . 1755 LEU CG 1 1
9 7114 1 1 43 LEU H H 20.483 17.591 35.675 1.00 . A A . 1755 LEU H 1 1
9 7115 1 1 43 LEU HA H 20.581 17.647 32.741 1.00 . A A . 1755 LEU HA 1 1
9 7116 1 1 43 LEU HB2 H 18.206 18.473 33.027 1.00 . A A . 1755 LEU HB2 1 1
9 7117 1 1 43 LEU HB3 H 18.814 16.890 33.731 1.00 . A A . 1755 LEU HB3 1 1
9 7118 1 1 43 LEU HD11 H 18.137 20.458 34.621 1.00 . A A . 1755 LEU HD11 1 1
9 7119 1 1 43 LEU HD12 H 16.550 19.624 34.583 1.00 . A A . 1755 LEU HD12 1 1
9 7120 1 1 43 LEU HD13 H 17.282 20.052 36.166 1.00 . A A . 1755 LEU HD13 1 1
9 7121 1 1 43 LEU HD21 H 17.558 16.295 35.579 1.00 . A A . 1755 LEU HD21 1 1
9 7122 1 1 43 LEU HD22 H 16.911 17.590 36.700 1.00 . A A . 1755 LEU HD22 1 1
9 7123 1 1 43 LEU HD23 H 16.345 17.378 35.023 1.00 . A A . 1755 LEU HD23 1 1
9 7124 1 1 43 LEU HG H 18.994 18.500 35.941 1.00 . A A . 1755 LEU HG 1 1
9 7125 1 1 43 LEU N N 20.925 17.579 34.767 1.00 . A A . 1755 LEU N 1 1
9 7126 1 1 43 LEU O O 20.604 20.098 32.244 1.00 . A A . 1755 LEU O 1 1
9 7127 1 1 44 LEU C C 22.926 21.745 33.411 1.00 . A A . 1756 LEU C 1 1
9 7128 1 1 44 LEU CA C 21.613 21.835 34.195 1.00 . A A . 1756 LEU CA 1 1
9 7129 1 1 44 LEU CB C 21.807 22.646 35.465 1.00 . A A . 1756 LEU CB 1 1
9 7130 1 1 44 LEU CD1 C 20.331 24.707 34.935 1.00 . A A . 1756 LEU CD1 1 1
9 7131 1 1 44 LEU CD2 C 22.442 24.959 36.317 1.00 . A A . 1756 LEU CD2 1 1
9 7132 1 1 44 LEU CG C 21.775 24.175 35.238 1.00 . A A . 1756 LEU CG 1 1
9 7133 1 1 44 LEU H H 21.114 19.948 35.302 1.00 . A A . 1756 LEU H 1 1
9 7134 1 1 44 LEU HA H 20.873 22.351 33.583 1.00 . A A . 1756 LEU HA 1 1
9 7135 1 1 44 LEU HB2 H 20.928 22.453 36.080 1.00 . A A . 1756 LEU HB2 1 1
9 7136 1 1 44 LEU HB3 H 22.677 22.310 36.030 1.00 . A A . 1756 LEU HB3 1 1
9 7137 1 1 44 LEU HD11 H 19.908 24.316 34.010 1.00 . A A . 1756 LEU HD11 1 1
9 7138 1 1 44 LEU HD12 H 19.725 24.358 35.772 1.00 . A A . 1756 LEU HD12 1 1
9 7139 1 1 44 LEU HD13 H 20.275 25.790 34.825 1.00 . A A . 1756 LEU HD13 1 1
9 7140 1 1 44 LEU HD21 H 21.758 24.974 37.166 1.00 . A A . 1756 LEU HD21 1 1
9 7141 1 1 44 LEU HD22 H 23.425 24.573 36.585 1.00 . A A . 1756 LEU HD22 1 1
9 7142 1 1 44 LEU HD23 H 22.542 26.024 36.106 1.00 . A A . 1756 LEU HD23 1 1
9 7143 1 1 44 LEU HG H 22.313 24.400 34.316 1.00 . A A . 1756 LEU HG 1 1
9 7144 1 1 44 LEU N N 21.060 20.433 34.420 1.00 . A A . 1756 LEU N 1 1
9 7145 1 1 44 LEU O O 23.194 22.593 32.548 1.00 . A A . 1756 LEU O 1 1
9 7146 1 1 45 SER C C 25.208 20.657 31.513 1.00 . A A . 1757 SER C 1 1
9 7147 1 1 45 SER CA C 25.075 20.646 33.011 1.00 . A A . 1757 SER CA 1 1
9 7148 1 1 45 SER CB C 25.892 19.503 33.703 1.00 . A A . 1757 SER CB 1 1
9 7149 1 1 45 SER H H 23.402 19.893 34.139 1.00 . A A . 1757 SER H 1 1
9 7150 1 1 45 SER HA H 25.607 21.485 33.463 1.00 . A A . 1757 SER HA 1 1
9 7151 1 1 45 SER HB2 H 26.921 19.663 33.379 1.00 . A A . 1757 SER HB2 1 1
9 7152 1 1 45 SER HB3 H 26.013 19.620 34.780 1.00 . A A . 1757 SER HB3 1 1
9 7153 1 1 45 SER HG H 24.614 18.009 33.511 1.00 . A A . 1757 SER HG 1 1
9 7154 1 1 45 SER N N 23.724 20.670 33.579 1.00 . A A . 1757 SER N 1 1
9 7155 1 1 45 SER O O 26.109 21.197 30.933 1.00 . A A . 1757 SER O 1 1
9 7156 1 1 45 SER OG O 25.550 18.170 33.369 1.00 . A A . 1757 SER OG 1 1
9 7157 1 1 46 ARG C C 24.505 21.253 28.575 1.00 . A A . 1758 ARG C 1 1
9 7158 1 1 46 ARG CA C 24.372 19.894 29.285 1.00 . A A . 1758 ARG CA 1 1
9 7159 1 1 46 ARG CB C 23.233 18.966 28.762 1.00 . A A . 1758 ARG CB 1 1
9 7160 1 1 46 ARG CD C 21.283 17.366 29.161 1.00 . A A . 1758 ARG CD 1 1
9 7161 1 1 46 ARG CG C 22.598 17.949 29.788 1.00 . A A . 1758 ARG CG 1 1
9 7162 1 1 46 ARG CZ C 19.602 15.967 30.466 1.00 . A A . 1758 ARG CZ 1 1
9 7163 1 1 46 ARG H H 23.469 19.668 31.183 1.00 . A A . 1758 ARG H 1 1
9 7164 1 1 46 ARG HA H 25.281 19.346 29.034 1.00 . A A . 1758 ARG HA 1 1
9 7165 1 1 46 ARG HB2 H 22.436 19.675 28.538 1.00 . A A . 1758 ARG HB2 1 1
9 7166 1 1 46 ARG HB3 H 23.513 18.501 27.816 1.00 . A A . 1758 ARG HB3 1 1
9 7167 1 1 46 ARG HD2 H 20.535 18.131 28.957 1.00 . A A . 1758 ARG HD2 1 1
9 7168 1 1 46 ARG HD3 H 21.502 16.949 28.178 1.00 . A A . 1758 ARG HD3 1 1
9 7169 1 1 46 ARG HE H 21.477 15.554 30.182 1.00 . A A . 1758 ARG HE 1 1
9 7170 1 1 46 ARG HG2 H 23.360 17.201 30.003 1.00 . A A . 1758 ARG HG2 1 1
9 7171 1 1 46 ARG HG3 H 22.232 18.434 30.693 1.00 . A A . 1758 ARG HG3 1 1
9 7172 1 1 46 ARG HH11 H 20.321 14.595 31.740 1.00 . A A . 1758 ARG HH11 1 1
9 7173 1 1 46 ARG HH12 H 18.639 14.718 31.656 1.00 . A A . 1758 ARG HH12 1 1
9 7174 1 1 46 ARG HH21 H 18.564 17.528 29.871 1.00 . A A . 1758 ARG HH21 1 1
9 7175 1 1 46 ARG HH22 H 17.815 16.462 31.089 1.00 . A A . 1758 ARG HH22 1 1
9 7176 1 1 46 ARG N N 24.262 20.080 30.713 1.00 . A A . 1758 ARG N 1 1
9 7177 1 1 46 ARG NE N 20.815 16.293 29.993 1.00 . A A . 1758 ARG NE 1 1
9 7178 1 1 46 ARG NH1 N 19.524 14.913 31.209 1.00 . A A . 1758 ARG NH1 1 1
9 7179 1 1 46 ARG NH2 N 18.531 16.675 30.410 1.00 . A A . 1758 ARG NH2 1 1
9 7180 1 1 46 ARG O O 25.473 21.491 27.809 1.00 . A A . 1758 ARG O 1 1
9 7181 1 1 47 LYS C C 22.953 24.654 29.543 1.00 . A A . 1759 LYS C 1 1
9 7182 1 1 47 LYS CA C 23.892 23.729 28.725 1.00 . A A . 1759 LYS CA 1 1
9 7183 1 1 47 LYS CB C 23.593 23.928 27.175 1.00 . A A . 1759 LYS CB 1 1
9 7184 1 1 47 LYS CD C 22.288 23.254 25.023 1.00 . A A . 1759 LYS CD 1 1
9 7185 1 1 47 LYS CE C 22.750 24.597 24.460 1.00 . A A . 1759 LYS CE 1 1
9 7186 1 1 47 LYS CG C 22.307 23.296 26.583 1.00 . A A . 1759 LYS CG 1 1
9 7187 1 1 47 LYS H H 23.019 22.017 29.647 1.00 . A A . 1759 LYS H 1 1
9 7188 1 1 47 LYS HA H 24.796 24.170 29.146 1.00 . A A . 1759 LYS HA 1 1
9 7189 1 1 47 LYS HB2 H 23.598 24.994 26.945 1.00 . A A . 1759 LYS HB2 1 1
9 7190 1 1 47 LYS HB3 H 24.401 23.537 26.558 1.00 . A A . 1759 LYS HB3 1 1
9 7191 1 1 47 LYS HD2 H 23.041 22.549 24.670 1.00 . A A . 1759 LYS HD2 1 1
9 7192 1 1 47 LYS HD3 H 21.354 22.848 24.635 1.00 . A A . 1759 LYS HD3 1 1
9 7193 1 1 47 LYS HE2 H 22.401 25.481 24.992 1.00 . A A . 1759 LYS HE2 1 1
9 7194 1 1 47 LYS HE3 H 23.815 24.672 24.682 1.00 . A A . 1759 LYS HE3 1 1
9 7195 1 1 47 LYS HG2 H 22.446 22.252 26.867 1.00 . A A . 1759 LYS HG2 1 1
9 7196 1 1 47 LYS HG3 H 21.427 23.759 27.028 1.00 . A A . 1759 LYS HG3 1 1
9 7197 1 1 47 LYS HZ1 H 21.708 24.369 22.645 1.00 . A A . 1759 LYS HZ1 1 1
9 7198 1 1 47 LYS HZ2 H 22.875 25.561 22.654 1.00 . A A . 1759 LYS HZ2 1 1
9 7199 1 1 47 LYS HZ3 H 23.331 24.086 22.687 1.00 . A A . 1759 LYS HZ3 1 1
9 7200 1 1 47 LYS N N 23.721 22.295 28.977 1.00 . A A . 1759 LYS N 1 1
9 7201 1 1 47 LYS NZ N 22.588 24.673 23.038 1.00 . A A . 1759 LYS NZ 1 1
9 7202 1 1 47 LYS O O 23.223 25.875 29.524 1.00 . A A . 1759 LYS O 1 1
9 7203 1 1 48 ARG C C 21.018 26.144 31.747 1.00 . A A . 1760 ARG C 1 1
9 7204 1 1 48 ARG CA C 20.700 25.065 30.720 1.00 . A A . 1760 ARG CA 1 1
9 7205 1 1 48 ARG CB C 19.622 24.051 31.158 1.00 . A A . 1760 ARG CB 1 1
9 7206 1 1 48 ARG CD C 17.202 23.810 31.960 1.00 . A A . 1760 ARG CD 1 1
9 7207 1 1 48 ARG CG C 18.363 24.766 31.589 1.00 . A A . 1760 ARG CG 1 1
9 7208 1 1 48 ARG CZ C 14.716 23.799 31.645 1.00 . A A . 1760 ARG CZ 1 1
9 7209 1 1 48 ARG H H 21.617 23.266 30.016 1.00 . A A . 1760 ARG H 1 1
9 7210 1 1 48 ARG HA H 20.295 25.604 29.863 1.00 . A A . 1760 ARG HA 1 1
9 7211 1 1 48 ARG HB2 H 19.406 23.239 30.463 1.00 . A A . 1760 ARG HB2 1 1
9 7212 1 1 48 ARG HB3 H 20.089 23.517 31.985 1.00 . A A . 1760 ARG HB3 1 1
9 7213 1 1 48 ARG HD2 H 17.211 22.973 31.263 1.00 . A A . 1760 ARG HD2 1 1
9 7214 1 1 48 ARG HD3 H 17.295 23.439 32.981 1.00 . A A . 1760 ARG HD3 1 1
9 7215 1 1 48 ARG HE H 15.724 25.428 31.844 1.00 . A A . 1760 ARG HE 1 1
9 7216 1 1 48 ARG HG2 H 18.425 25.489 32.403 1.00 . A A . 1760 ARG HG2 1 1
9 7217 1 1 48 ARG HG3 H 18.221 25.364 30.688 1.00 . A A . 1760 ARG HG3 1 1
9 7218 1 1 48 ARG HH11 H 13.814 25.524 31.529 1.00 . A A . 1760 ARG HH11 1 1
9 7219 1 1 48 ARG HH12 H 12.768 24.093 31.280 1.00 . A A . 1760 ARG HH12 1 1
9 7220 1 1 48 ARG HH21 H 15.411 21.946 31.799 1.00 . A A . 1760 ARG HH21 1 1
9 7221 1 1 48 ARG HH22 H 13.718 22.122 31.370 1.00 . A A . 1760 ARG HH22 1 1
9 7222 1 1 48 ARG N N 21.831 24.242 30.165 1.00 . A A . 1760 ARG N 1 1
9 7223 1 1 48 ARG NE N 15.835 24.424 31.840 1.00 . A A . 1760 ARG NE 1 1
9 7224 1 1 48 ARG NH1 N 13.636 24.530 31.556 1.00 . A A . 1760 ARG NH1 1 1
9 7225 1 1 48 ARG NH2 N 14.601 22.529 31.641 1.00 . A A . 1760 ARG NH2 1 1
9 7226 1 1 48 ARG O O 20.194 26.987 32.031 1.00 . A A . 1760 ARG O 1 1
9 7227 1 1 49 ARG C C 22.426 28.631 32.280 1.00 . A A . 1761 ARG C 1 1
9 7228 1 1 49 ARG CA C 22.671 27.387 33.096 1.00 . A A . 1761 ARG CA 1 1
9 7229 1 1 49 ARG CB C 24.146 27.175 33.451 1.00 . A A . 1761 ARG CB 1 1
9 7230 1 1 49 ARG CD C 26.279 28.038 34.344 1.00 . A A . 1761 ARG CD 1 1
9 7231 1 1 49 ARG CG C 24.811 28.354 34.220 1.00 . A A . 1761 ARG CG 1 1
9 7232 1 1 49 ARG CZ C 28.214 29.142 35.400 1.00 . A A . 1761 ARG CZ 1 1
9 7233 1 1 49 ARG H H 22.939 25.596 31.953 1.00 . A A . 1761 ARG H 1 1
9 7234 1 1 49 ARG HA H 22.110 27.525 34.020 1.00 . A A . 1761 ARG HA 1 1
9 7235 1 1 49 ARG HB2 H 24.258 26.309 34.103 1.00 . A A . 1761 ARG HB2 1 1
9 7236 1 1 49 ARG HB3 H 24.630 26.961 32.499 1.00 . A A . 1761 ARG HB3 1 1
9 7237 1 1 49 ARG HD2 H 26.371 27.462 35.264 1.00 . A A . 1761 ARG HD2 1 1
9 7238 1 1 49 ARG HD3 H 26.594 27.527 33.435 1.00 . A A . 1761 ARG HD3 1 1
9 7239 1 1 49 ARG HE H 26.867 30.029 34.156 1.00 . A A . 1761 ARG HE 1 1
9 7240 1 1 49 ARG HG2 H 24.699 29.257 33.621 1.00 . A A . 1761 ARG HG2 1 1
9 7241 1 1 49 ARG HG3 H 24.334 28.295 35.198 1.00 . A A . 1761 ARG HG3 1 1
9 7242 1 1 49 ARG HH11 H 28.244 31.110 35.155 1.00 . A A . 1761 ARG HH11 1 1
9 7243 1 1 49 ARG HH12 H 29.534 30.490 36.133 1.00 . A A . 1761 ARG HH12 1 1
9 7244 1 1 49 ARG HH21 H 28.296 27.255 35.857 1.00 . A A . 1761 ARG HH21 1 1
9 7245 1 1 49 ARG HH22 H 29.301 28.250 36.879 1.00 . A A . 1761 ARG HH22 1 1
9 7246 1 1 49 ARG N N 22.217 26.216 32.294 1.00 . A A . 1761 ARG N 1 1
9 7247 1 1 49 ARG NE N 27.171 29.195 34.637 1.00 . A A . 1761 ARG NE 1 1
9 7248 1 1 49 ARG NH1 N 28.664 30.332 35.645 1.00 . A A . 1761 ARG NH1 1 1
9 7249 1 1 49 ARG NH2 N 28.704 28.155 36.070 1.00 . A A . 1761 ARG NH2 1 1
9 7250 1 1 49 ARG O O 23.025 28.730 31.220 1.00 . A A . 1761 ARG O 1 1
9 7251 1 1 50 ARG C C 22.217 32.064 33.433 1.00 . A A . 1762 ARG C 1 1
9 7252 1 1 50 ARG CA C 21.781 31.031 32.333 1.00 . A A . 1762 ARG CA 1 1
9 7253 1 1 50 ARG CB C 20.372 31.378 31.739 1.00 . A A . 1762 ARG CB 1 1
9 7254 1 1 50 ARG CD C 20.079 29.713 29.890 1.00 . A A . 1762 ARG CD 1 1
9 7255 1 1 50 ARG CG C 20.111 31.157 30.229 1.00 . A A . 1762 ARG CG 1 1
9 7256 1 1 50 ARG CZ C 18.377 28.644 28.540 1.00 . A A . 1762 ARG CZ 1 1
9 7257 1 1 50 ARG H H 21.702 29.429 33.862 1.00 . A A . 1762 ARG H 1 1
9 7258 1 1 50 ARG HA H 22.534 31.026 31.545 1.00 . A A . 1762 ARG HA 1 1
9 7259 1 1 50 ARG HB2 H 19.636 30.878 32.369 1.00 . A A . 1762 ARG HB2 1 1
9 7260 1 1 50 ARG HB3 H 20.126 32.438 31.774 1.00 . A A . 1762 ARG HB3 1 1
9 7261 1 1 50 ARG HD2 H 21.139 29.459 29.916 1.00 . A A . 1762 ARG HD2 1 1
9 7262 1 1 50 ARG HD3 H 19.674 29.079 30.678 1.00 . A A . 1762 ARG HD3 1 1
9 7263 1 1 50 ARG HE H 20.057 29.443 27.757 1.00 . A A . 1762 ARG HE 1 1
9 7264 1 1 50 ARG HG2 H 19.145 31.595 29.980 1.00 . A A . 1762 ARG HG2 1 1
9 7265 1 1 50 ARG HG3 H 20.865 31.574 29.561 1.00 . A A . 1762 ARG HG3 1 1
9 7266 1 1 50 ARG HH11 H 18.488 28.308 26.532 1.00 . A A . 1762 ARG HH11 1 1
9 7267 1 1 50 ARG HH12 H 17.093 27.674 27.377 1.00 . A A . 1762 ARG HH12 1 1
9 7268 1 1 50 ARG HH21 H 17.794 28.920 30.407 1.00 . A A . 1762 ARG HH21 1 1
9 7269 1 1 50 ARG HH22 H 16.664 27.991 29.394 1.00 . A A . 1762 ARG HH22 1 1
9 7270 1 1 50 ARG N N 21.892 29.649 32.895 1.00 . A A . 1762 ARG N 1 1
9 7271 1 1 50 ARG NE N 19.510 29.338 28.600 1.00 . A A . 1762 ARG NE 1 1
9 7272 1 1 50 ARG NH1 N 17.944 28.217 27.378 1.00 . A A . 1762 ARG NH1 1 1
9 7273 1 1 50 ARG NH2 N 17.575 28.383 29.581 1.00 . A A . 1762 ARG NH2 1 1
9 7274 1 1 50 ARG O O 23.271 32.706 33.165 1.00 . A A . 1762 ARG O 1 1
9 7275 1 1 51 GLN C C 22.080 34.467 35.428 1.00 . A A . 1763 GLN C 1 1
9 7276 1 1 51 GLN CA C 21.656 33.024 35.659 1.00 . A A . 1763 GLN CA 1 1
9 7277 1 1 51 GLN CB C 22.553 32.127 36.532 1.00 . A A . 1763 GLN CB 1 1
9 7278 1 1 51 GLN CD C 21.268 29.907 36.623 1.00 . A A . 1763 GLN CD 1 1
9 7279 1 1 51 GLN CG C 21.904 31.059 37.378 1.00 . A A . 1763 GLN CG 1 1
9 7280 1 1 51 GLN H H 20.429 31.846 34.306 1.00 . A A . 1763 GLN H 1 1
9 7281 1 1 51 GLN HA H 20.716 33.060 36.208 1.00 . A A . 1763 GLN HA 1 1
9 7282 1 1 51 GLN HB2 H 23.430 31.782 35.984 1.00 . A A . 1763 GLN HB2 1 1
9 7283 1 1 51 GLN HB3 H 23.035 32.822 37.218 1.00 . A A . 1763 GLN HB3 1 1
9 7284 1 1 51 GLN HE21 H 19.456 30.489 37.125 1.00 . A A . 1763 GLN HE21 1 1
9 7285 1 1 51 GLN HE22 H 19.671 29.012 36.134 1.00 . A A . 1763 GLN HE22 1 1
9 7286 1 1 51 GLN HG2 H 22.761 30.624 37.894 1.00 . A A . 1763 GLN HG2 1 1
9 7287 1 1 51 GLN HG3 H 21.165 31.480 38.059 1.00 . A A . 1763 GLN HG3 1 1
9 7288 1 1 51 GLN N N 21.333 32.283 34.410 1.00 . A A . 1763 GLN N 1 1
9 7289 1 1 51 GLN NE2 N 19.991 29.693 36.806 1.00 . A A . 1763 GLN NE2 1 1
9 7290 1 1 51 GLN O O 21.807 35.078 34.390 1.00 . A A . 1763 GLN O 1 1
9 7291 1 1 51 GLN OE1 O 21.886 29.157 35.829 1.00 . A A . 1763 GLN OE1 1 1
9 7292 1 1 52 HIS C C 22.762 37.467 35.477 1.00 . A A . 1764 HIS C 1 1
9 7293 1 1 52 HIS CA C 23.567 36.414 36.259 1.00 . A A . 1764 HIS CA 1 1
9 7294 1 1 52 HIS CB C 24.911 36.147 35.624 1.00 . A A . 1764 HIS CB 1 1
9 7295 1 1 52 HIS CD2 C 27.120 35.596 36.831 1.00 . A A . 1764 HIS CD2 1 1
9 7296 1 1 52 HIS CE1 C 26.664 33.451 37.271 1.00 . A A . 1764 HIS CE1 1 1
9 7297 1 1 52 HIS CG C 25.814 35.304 36.458 1.00 . A A . 1764 HIS CG 1 1
9 7298 1 1 52 HIS H H 23.048 34.514 37.183 1.00 . A A . 1764 HIS H 1 1
9 7299 1 1 52 HIS HA H 23.685 36.874 37.240 1.00 . A A . 1764 HIS HA 1 1
9 7300 1 1 52 HIS HB2 H 24.800 35.665 34.652 1.00 . A A . 1764 HIS HB2 1 1
9 7301 1 1 52 HIS HB3 H 25.445 37.040 35.299 1.00 . A A . 1764 HIS HB3 1 1
9 7302 1 1 52 HIS HD2 H 27.607 36.553 36.718 1.00 . A A . 1764 HIS HD2 1 1
9 7303 1 1 52 HIS HE1 H 26.792 32.421 37.571 1.00 . A A . 1764 HIS HE1 1 1
9 7304 1 1 52 HIS HE2 H 28.462 34.389 37.858 1.00 . A A . 1764 HIS HE2 1 1
9 7305 1 1 52 HIS N N 22.862 35.087 36.372 1.00 . A A . 1764 HIS N 1 1
9 7306 1 1 52 HIS ND1 N 25.559 33.941 36.680 1.00 . A A . 1764 HIS ND1 1 1
9 7307 1 1 52 HIS NE2 N 27.553 34.497 37.431 1.00 . A A . 1764 HIS NE2 1 1
9 7308 1 1 52 HIS O O 22.142 38.254 36.186 1.00 . A A . 1764 HIS O 1 1
9 7309 1 1 53 GLY C C 20.555 38.260 33.233 1.00 . A A . 1765 GLY C 1 1
9 7310 1 1 53 GLY CA C 22.069 38.502 33.293 1.00 . A A . 1765 GLY CA 1 1
9 7311 1 1 53 GLY H H 23.323 36.894 33.596 1.00 . A A . 1765 GLY H 1 1
9 7312 1 1 53 GLY HA2 H 22.107 39.534 33.643 1.00 . A A . 1765 GLY HA2 1 1
9 7313 1 1 53 GLY HA3 H 22.359 38.344 32.255 1.00 . A A . 1765 GLY HA3 1 1
9 7314 1 1 53 GLY N N 22.815 37.578 34.140 1.00 . A A . 1765 GLY N 1 1
9 7315 1 1 53 GLY O O 19.872 38.893 32.479 1.00 . A A . 1765 GLY O 1 1
9 7316 1 1 54 GLN C C 18.394 36.413 35.488 1.00 . A A . 1766 GLN C 1 1
9 7317 1 1 54 GLN CA C 18.724 36.748 34.067 1.00 . A A . 1766 GLN CA 1 1
9 7318 1 1 54 GLN CB C 18.548 35.565 33.113 1.00 . A A . 1766 GLN CB 1 1
9 7319 1 1 54 GLN CD C 18.413 34.819 30.669 1.00 . A A . 1766 GLN CD 1 1
9 7320 1 1 54 GLN CG C 18.548 36.024 31.650 1.00 . A A . 1766 GLN CG 1 1
9 7321 1 1 54 GLN H H 20.796 36.851 34.575 1.00 . A A . 1766 GLN H 1 1
9 7322 1 1 54 GLN HA H 18.029 37.554 33.833 1.00 . A A . 1766 GLN HA 1 1
9 7323 1 1 54 GLN HB2 H 19.494 35.043 33.257 1.00 . A A . 1766 GLN HB2 1 1
9 7324 1 1 54 GLN HB3 H 17.664 34.975 33.359 1.00 . A A . 1766 GLN HB3 1 1
9 7325 1 1 54 GLN HE21 H 18.861 35.901 28.967 1.00 . A A . 1766 GLN HE21 1 1
9 7326 1 1 54 GLN HE22 H 18.612 34.190 28.771 1.00 . A A . 1766 GLN HE22 1 1
9 7327 1 1 54 GLN HG2 H 17.791 36.750 31.353 1.00 . A A . 1766 GLN HG2 1 1
9 7328 1 1 54 GLN HG3 H 19.473 36.574 31.472 1.00 . A A . 1766 GLN HG3 1 1
9 7329 1 1 54 GLN N N 20.062 37.296 34.042 1.00 . A A . 1766 GLN N 1 1
9 7330 1 1 54 GLN NE2 N 18.713 34.990 29.380 1.00 . A A . 1766 GLN NE2 1 1
9 7331 1 1 54 GLN O O 17.552 35.525 35.731 1.00 . A A . 1766 GLN O 1 1
9 7332 1 1 54 GLN OE1 O 17.944 33.727 30.989 1.00 . A A . 1766 GLN OE1 1 1
9 7333 1 1 55 LEU C C 17.641 37.346 38.529 1.00 . A A . 1767 LEU C 1 1
9 7334 1 1 55 LEU CA C 18.870 36.672 37.844 1.00 . A A . 1767 LEU CA 1 1
9 7335 1 1 55 LEU CB C 20.215 37.062 38.462 1.00 . A A . 1767 LEU CB 1 1
9 7336 1 1 55 LEU CD1 C 20.261 35.177 40.169 1.00 . A A . 1767 LEU CD1 1 1
9 7337 1 1 55 LEU CD2 C 21.749 37.130 40.305 1.00 . A A . 1767 LEU CD2 1 1
9 7338 1 1 55 LEU CG C 20.398 36.632 39.939 1.00 . A A . 1767 LEU CG 1 1
9 7339 1 1 55 LEU H H 19.523 37.882 36.276 1.00 . A A . 1767 LEU H 1 1
9 7340 1 1 55 LEU HA H 18.696 35.608 38.004 1.00 . A A . 1767 LEU HA 1 1
9 7341 1 1 55 LEU HB2 H 20.924 36.507 37.847 1.00 . A A . 1767 LEU HB2 1 1
9 7342 1 1 55 LEU HB3 H 20.378 38.135 38.367 1.00 . A A . 1767 LEU HB3 1 1
9 7343 1 1 55 LEU HD11 H 20.915 34.714 39.429 1.00 . A A . 1767 LEU HD11 1 1
9 7344 1 1 55 LEU HD12 H 20.655 34.733 41.082 1.00 . A A . 1767 LEU HD12 1 1
9 7345 1 1 55 LEU HD13 H 19.243 34.805 40.053 1.00 . A A . 1767 LEU HD13 1 1
9 7346 1 1 55 LEU HD21 H 21.953 36.818 41.330 1.00 . A A . 1767 LEU HD21 1 1
9 7347 1 1 55 LEU HD22 H 22.474 36.761 39.580 1.00 . A A . 1767 LEU HD22 1 1
9 7348 1 1 55 LEU HD23 H 21.680 38.215 40.239 1.00 . A A . 1767 LEU HD23 1 1
9 7349 1 1 55 LEU HG H 19.630 37.095 40.558 1.00 . A A . 1767 LEU HG 1 1
9 7350 1 1 55 LEU N N 18.975 37.055 36.472 1.00 . A A . 1767 LEU N 1 1
9 7351 1 1 55 LEU O O 17.745 38.220 39.330 1.00 . A A . 1767 LEU O 1 1
9 7352 1 1 56 TRP C C 15.194 39.273 37.550 1.00 . A A . 1768 TRP C 1 1
9 7353 1 1 56 TRP CA C 15.146 37.817 38.007 1.00 . A A . 1768 TRP CA 1 1
9 7354 1 1 56 TRP CB C 14.388 37.442 39.256 1.00 . A A . 1768 TRP CB 1 1
9 7355 1 1 56 TRP CD1 C 15.407 38.665 41.244 1.00 . A A . 1768 TRP CD1 1 1
9 7356 1 1 56 TRP CD2 C 15.853 36.456 41.271 1.00 . A A . 1768 TRP CD2 1 1
9 7357 1 1 56 TRP CE2 C 16.594 37.076 42.319 1.00 . A A . 1768 TRP CE2 1 1
9 7358 1 1 56 TRP CE3 C 16.113 35.089 41.057 1.00 . A A . 1768 TRP CE3 1 1
9 7359 1 1 56 TRP CG C 15.077 37.508 40.608 1.00 . A A . 1768 TRP CG 1 1
9 7360 1 1 56 TRP CH2 C 17.810 35.082 42.826 1.00 . A A . 1768 TRP CH2 1 1
9 7361 1 1 56 TRP CZ2 C 17.630 36.439 42.990 1.00 . A A . 1768 TRP CZ2 1 1
9 7362 1 1 56 TRP CZ3 C 17.140 34.429 41.772 1.00 . A A . 1768 TRP CZ3 1 1
9 7363 1 1 56 TRP H H 16.561 36.743 36.992 1.00 . A A . 1768 TRP H 1 1
9 7364 1 1 56 TRP HA H 14.483 37.333 37.290 1.00 . A A . 1768 TRP HA 1 1
9 7365 1 1 56 TRP HB2 H 13.474 38.037 39.258 1.00 . A A . 1768 TRP HB2 1 1
9 7366 1 1 56 TRP HB3 H 14.235 36.372 39.112 1.00 . A A . 1768 TRP HB3 1 1
9 7367 1 1 56 TRP HD1 H 15.125 39.662 40.937 1.00 . A A . 1768 TRP HD1 1 1
9 7368 1 1 56 TRP HE1 H 16.786 39.075 42.775 1.00 . A A . 1768 TRP HE1 1 1
9 7369 1 1 56 TRP HE3 H 15.502 34.526 40.368 1.00 . A A . 1768 TRP HE3 1 1
9 7370 1 1 56 TRP HH2 H 18.529 34.478 43.361 1.00 . A A . 1768 TRP HH2 1 1
9 7371 1 1 56 TRP HZ2 H 18.177 36.971 43.756 1.00 . A A . 1768 TRP HZ2 1 1
9 7372 1 1 56 TRP HZ3 H 17.417 33.417 41.517 1.00 . A A . 1768 TRP HZ3 1 1
9 7373 1 1 56 TRP N N 16.432 37.087 37.934 1.00 . A A . 1768 TRP N 1 1
9 7374 1 1 56 TRP NE1 N 16.172 38.405 42.333 1.00 . A A . 1768 TRP NE1 1 1
9 7375 1 1 56 TRP O O 14.265 39.676 36.851 1.00 . A A . 1768 TRP O 1 1
9 7376 1 1 57 PHE C C 17.273 41.156 36.111 1.00 . A A . 1769 PHE C 1 1
9 7377 1 1 57 PHE CA C 16.425 41.413 37.369 1.00 . A A . 1769 PHE CA 1 1
9 7378 1 1 57 PHE CB C 17.303 42.289 38.338 1.00 . A A . 1769 PHE CB 1 1
9 7379 1 1 57 PHE CD1 C 17.454 41.954 40.890 1.00 . A A . 1769 PHE CD1 1 1
9 7380 1 1 57 PHE CD2 C 15.714 43.400 39.956 1.00 . A A . 1769 PHE CD2 1 1
9 7381 1 1 57 PHE CE1 C 17.123 42.292 42.195 1.00 . A A . 1769 PHE CE1 1 1
9 7382 1 1 57 PHE CE2 C 15.348 43.711 41.321 1.00 . A A . 1769 PHE CE2 1 1
9 7383 1 1 57 PHE CG C 16.786 42.516 39.814 1.00 . A A . 1769 PHE CG 1 1
9 7384 1 1 57 PHE CZ C 16.063 43.175 42.389 1.00 . A A . 1769 PHE CZ 1 1
9 7385 1 1 57 PHE H H 16.815 39.767 38.642 1.00 . A A . 1769 PHE H 1 1
9 7386 1 1 57 PHE HA H 15.471 41.895 37.153 1.00 . A A . 1769 PHE HA 1 1
9 7387 1 1 57 PHE HB2 H 18.316 41.899 38.435 1.00 . A A . 1769 PHE HB2 1 1
9 7388 1 1 57 PHE HB3 H 17.356 43.271 37.870 1.00 . A A . 1769 PHE HB3 1 1
9 7389 1 1 57 PHE HD1 H 18.253 41.250 40.704 1.00 . A A . 1769 PHE HD1 1 1
9 7390 1 1 57 PHE HD2 H 15.243 43.894 39.118 1.00 . A A . 1769 PHE HD2 1 1
9 7391 1 1 57 PHE HE1 H 17.703 41.880 43.008 1.00 . A A . 1769 PHE HE1 1 1
9 7392 1 1 57 PHE HE2 H 14.466 44.303 41.514 1.00 . A A . 1769 PHE HE2 1 1
9 7393 1 1 57 PHE HZ H 15.649 43.449 43.348 1.00 . A A . 1769 PHE HZ 1 1
9 7394 1 1 57 PHE N N 16.169 40.069 37.927 1.00 . A A . 1769 PHE N 1 1
9 7395 1 1 57 PHE O O 18.261 40.439 36.243 1.00 . A A . 1769 PHE O 1 1
9 7396 1 1 58 PRO C C 18.883 42.501 33.577 1.00 . A A . 1770 PRO C 1 1
9 7397 1 1 58 PRO CA C 17.648 41.518 33.677 1.00 . A A . 1770 PRO CA 1 1
9 7398 1 1 58 PRO CB C 16.477 41.586 32.548 1.00 . A A . 1770 PRO CB 1 1
9 7399 1 1 58 PRO CD C 15.803 42.606 34.655 1.00 . A A . 1770 PRO CD 1 1
9 7400 1 1 58 PRO CG C 15.676 42.761 33.157 1.00 . A A . 1770 PRO CG 1 1
9 7401 1 1 58 PRO HA H 18.068 40.513 33.730 1.00 . A A . 1770 PRO HA 1 1
9 7402 1 1 58 PRO HB2 H 16.795 41.552 31.505 1.00 . A A . 1770 PRO HB2 1 1
9 7403 1 1 58 PRO HB3 H 15.755 40.768 32.523 1.00 . A A . 1770 PRO HB3 1 1
9 7404 1 1 58 PRO HD2 H 16.013 43.543 35.170 1.00 . A A . 1770 PRO HD2 1 1
9 7405 1 1 58 PRO HD3 H 14.877 42.162 35.021 1.00 . A A . 1770 PRO HD3 1 1
9 7406 1 1 58 PRO HG2 H 16.023 43.721 32.777 1.00 . A A . 1770 PRO HG2 1 1
9 7407 1 1 58 PRO HG3 H 14.649 42.685 32.800 1.00 . A A . 1770 PRO HG3 1 1
9 7408 1 1 58 PRO N N 16.934 41.674 34.942 1.00 . A A . 1770 PRO N 1 1
9 7409 1 1 58 PRO O O 18.943 43.174 32.569 1.00 . A A . 1770 PRO O 1 1
9 7410 1 1 59 GLU C C 22.188 43.157 34.045 1.00 . A A . 1771 GLU C 1 1
9 7411 1 1 59 GLU CA C 20.880 43.568 34.638 1.00 . A A . 1771 GLU CA 1 1
9 7412 1 1 59 GLU CB C 20.910 43.997 36.087 1.00 . A A . 1771 GLU CB 1 1
9 7413 1 1 59 GLU CD C 21.262 46.544 35.991 1.00 . A A . 1771 GLU CD 1 1
9 7414 1 1 59 GLU CG C 21.681 45.195 36.549 1.00 . A A . 1771 GLU CG 1 1
9 7415 1 1 59 GLU H H 19.747 41.747 35.200 1.00 . A A . 1771 GLU H 1 1
9 7416 1 1 59 GLU HA H 20.538 44.399 34.022 1.00 . A A . 1771 GLU HA 1 1
9 7417 1 1 59 GLU HB2 H 19.864 44.156 36.350 1.00 . A A . 1771 GLU HB2 1 1
9 7418 1 1 59 GLU HB3 H 21.170 43.126 36.688 1.00 . A A . 1771 GLU HB3 1 1
9 7419 1 1 59 GLU HG2 H 21.510 45.280 37.622 1.00 . A A . 1771 GLU HG2 1 1
9 7420 1 1 59 GLU HG3 H 22.732 45.016 36.321 1.00 . A A . 1771 GLU HG3 1 1
9 7421 1 1 59 GLU N N 19.822 42.501 34.532 1.00 . A A . 1771 GLU N 1 1
9 7422 1 1 59 GLU O O 23.187 43.923 34.120 1.00 . A A . 1771 GLU O 1 1
9 7423 1 1 59 GLU OXT O 22.314 42.039 33.530 1.00 . A A . 1771 GLU OXT 1 1
9 7424 1 1 59 GLU OE1 O 22.026 47.520 36.059 1.00 . A A . 1771 GLU OE1 1 1
9 7425 1 1 59 GLU OE2 O 20.242 46.660 35.274 1.00 . A A . 1771 GLU OE2 1 1
10 7426 1 1 9 VAL C C 26.393 11.820 91.464 1.00 . A A . 1721 VAL C 1 1
10 7427 1 1 9 VAL CA C 25.345 11.016 92.235 1.00 . A A . 1721 VAL CA 1 1
10 7428 1 1 9 VAL CB C 25.408 11.208 93.789 1.00 . A A . 1721 VAL CB 1 1
10 7429 1 1 9 VAL CG1 C 25.114 12.632 94.222 1.00 . A A . 1721 VAL CG1 1 1
10 7430 1 1 9 VAL CG2 C 24.440 10.262 94.569 1.00 . A A . 1721 VAL CG2 1 1
10 7431 1 1 9 VAL HA H 24.394 11.536 92.118 1.00 . A A . 1721 VAL HA 1 1
10 7432 1 1 9 VAL HB H 26.456 10.967 93.959 1.00 . A A . 1721 VAL HB 1 1
10 7433 1 1 9 VAL HG11 H 25.362 12.673 95.284 1.00 . A A . 1721 VAL HG11 1 1
10 7434 1 1 9 VAL HG12 H 25.785 13.337 93.733 1.00 . A A . 1721 VAL HG12 1 1
10 7435 1 1 9 VAL HG13 H 24.053 12.866 94.134 1.00 . A A . 1721 VAL HG13 1 1
10 7436 1 1 9 VAL HG21 H 23.429 10.405 94.186 1.00 . A A . 1721 VAL HG21 1 1
10 7437 1 1 9 VAL HG22 H 24.704 9.225 94.360 1.00 . A A . 1721 VAL HG22 1 1
10 7438 1 1 9 VAL HG23 H 24.585 10.467 95.630 1.00 . A A . 1721 VAL HG23 1 1
10 7439 1 1 9 VAL N N 25.115 9.649 91.656 1.00 . A A . 1721 VAL N 1 1
10 7440 1 1 9 VAL O O 27.448 12.208 91.970 1.00 . A A . 1721 VAL O 1 1
10 7441 1 1 10 GLN C C 26.042 13.664 88.437 1.00 . A A . 1722 GLN C 1 1
10 7442 1 1 10 GLN CA C 26.940 12.720 89.285 1.00 . A A . 1722 GLN CA 1 1
10 7443 1 1 10 GLN CB C 27.629 11.677 88.366 1.00 . A A . 1722 GLN CB 1 1
10 7444 1 1 10 GLN CD C 27.983 9.401 89.312 1.00 . A A . 1722 GLN CD 1 1
10 7445 1 1 10 GLN CG C 28.645 10.759 89.081 1.00 . A A . 1722 GLN CG 1 1
10 7446 1 1 10 GLN H H 25.185 11.674 89.849 1.00 . A A . 1722 GLN H 1 1
10 7447 1 1 10 GLN HA H 27.687 13.378 89.729 1.00 . A A . 1722 GLN HA 1 1
10 7448 1 1 10 GLN HB2 H 26.946 11.097 87.746 1.00 . A A . 1722 GLN HB2 1 1
10 7449 1 1 10 GLN HB3 H 28.258 12.243 87.678 1.00 . A A . 1722 GLN HB3 1 1
10 7450 1 1 10 GLN HE21 H 28.266 8.999 87.381 1.00 . A A . 1722 GLN HE21 1 1
10 7451 1 1 10 GLN HE22 H 27.366 7.789 88.333 1.00 . A A . 1722 GLN HE22 1 1
10 7452 1 1 10 GLN HG2 H 29.404 10.665 88.304 1.00 . A A . 1722 GLN HG2 1 1
10 7453 1 1 10 GLN HG3 H 29.004 11.126 90.043 1.00 . A A . 1722 GLN HG3 1 1
10 7454 1 1 10 GLN N N 26.044 12.029 90.244 1.00 . A A . 1722 GLN N 1 1
10 7455 1 1 10 GLN NE2 N 27.850 8.670 88.240 1.00 . A A . 1722 GLN NE2 1 1
10 7456 1 1 10 GLN O O 24.814 13.427 88.250 1.00 . A A . 1722 GLN O 1 1
10 7457 1 1 10 GLN OE1 O 27.537 9.016 90.383 1.00 . A A . 1722 GLN OE1 1 1
10 7458 1 1 11 SER C C 25.639 14.674 85.428 1.00 . A A . 1723 SER C 1 1
10 7459 1 1 11 SER CA C 26.023 15.419 86.750 1.00 . A A . 1723 SER CA 1 1
10 7460 1 1 11 SER CB C 26.989 16.645 86.505 1.00 . A A . 1723 SER CB 1 1
10 7461 1 1 11 SER H H 27.637 14.811 87.993 1.00 . A A . 1723 SER H 1 1
10 7462 1 1 11 SER HA H 25.122 15.838 87.196 1.00 . A A . 1723 SER HA 1 1
10 7463 1 1 11 SER HB2 H 26.977 17.307 87.370 1.00 . A A . 1723 SER HB2 1 1
10 7464 1 1 11 SER HB3 H 28.025 16.310 86.509 1.00 . A A . 1723 SER HB3 1 1
10 7465 1 1 11 SER HG H 27.475 18.083 85.401 1.00 . A A . 1723 SER HG 1 1
10 7466 1 1 11 SER N N 26.650 14.680 87.819 1.00 . A A . 1723 SER N 1 1
10 7467 1 1 11 SER O O 24.635 14.925 84.697 1.00 . A A . 1723 SER O 1 1
10 7468 1 1 11 SER OG O 26.809 17.394 85.350 1.00 . A A . 1723 SER OG 1 1
10 7469 1 1 12 GLU C C 25.139 11.876 83.914 1.00 . A A . 1724 GLU C 1 1
10 7470 1 1 12 GLU CA C 26.311 12.803 83.911 1.00 . A A . 1724 GLU CA 1 1
10 7471 1 1 12 GLU CB C 27.559 11.908 83.703 1.00 . A A . 1724 GLU CB 1 1
10 7472 1 1 12 GLU CD C 29.070 10.155 84.797 1.00 . A A . 1724 GLU CD 1 1
10 7473 1 1 12 GLU CG C 27.667 10.735 84.668 1.00 . A A . 1724 GLU CG 1 1
10 7474 1 1 12 GLU H H 27.276 13.447 85.739 1.00 . A A . 1724 GLU H 1 1
10 7475 1 1 12 GLU HA H 26.185 13.448 83.041 1.00 . A A . 1724 GLU HA 1 1
10 7476 1 1 12 GLU HB2 H 27.585 11.507 82.690 1.00 . A A . 1724 GLU HB2 1 1
10 7477 1 1 12 GLU HB3 H 28.380 12.619 83.796 1.00 . A A . 1724 GLU HB3 1 1
10 7478 1 1 12 GLU HG2 H 27.310 10.963 85.674 1.00 . A A . 1724 GLU HG2 1 1
10 7479 1 1 12 GLU HG3 H 26.941 9.974 84.383 1.00 . A A . 1724 GLU HG3 1 1
10 7480 1 1 12 GLU N N 26.462 13.605 85.160 1.00 . A A . 1724 GLU N 1 1
10 7481 1 1 12 GLU O O 24.708 11.422 82.895 1.00 . A A . 1724 GLU O 1 1
10 7482 1 1 12 GLU OE1 O 29.926 10.282 83.877 1.00 . A A . 1724 GLU OE1 1 1
10 7483 1 1 12 GLU OE2 O 29.222 9.479 85.789 1.00 . A A . 1724 GLU OE2 1 1
10 7484 1 1 13 THR C C 21.889 11.931 84.751 1.00 . A A . 1725 THR C 1 1
10 7485 1 1 13 THR CA C 23.142 11.130 85.184 1.00 . A A . 1725 THR CA 1 1
10 7486 1 1 13 THR CB C 22.900 10.268 86.422 1.00 . A A . 1725 THR CB 1 1
10 7487 1 1 13 THR CG2 C 21.948 9.166 86.026 1.00 . A A . 1725 THR CG2 1 1
10 7488 1 1 13 THR H H 24.677 12.478 85.763 1.00 . A A . 1725 THR H 1 1
10 7489 1 1 13 THR HA H 23.126 10.337 84.437 1.00 . A A . 1725 THR HA 1 1
10 7490 1 1 13 THR HB H 22.454 10.883 87.203 1.00 . A A . 1725 THR HB 1 1
10 7491 1 1 13 THR HG1 H 23.887 8.743 87.281 1.00 . A A . 1725 THR HG1 1 1
10 7492 1 1 13 THR HG21 H 22.408 8.681 85.165 1.00 . A A . 1725 THR HG21 1 1
10 7493 1 1 13 THR HG22 H 21.713 8.434 86.798 1.00 . A A . 1725 THR HG22 1 1
10 7494 1 1 13 THR HG23 H 21.061 9.639 85.605 1.00 . A A . 1725 THR HG23 1 1
10 7495 1 1 13 THR N N 24.447 11.796 85.053 1.00 . A A . 1725 THR N 1 1
10 7496 1 1 13 THR O O 21.045 11.538 83.913 1.00 . A A . 1725 THR O 1 1
10 7497 1 1 13 THR OG1 O 24.062 9.646 87.008 1.00 . A A . 1725 THR OG1 1 1
10 7498 1 1 14 VAL C C 21.033 15.244 84.024 1.00 . A A . 1726 VAL C 1 1
10 7499 1 1 14 VAL CA C 20.688 14.170 85.080 1.00 . A A . 1726 VAL CA 1 1
10 7500 1 1 14 VAL CB C 20.195 14.808 86.416 1.00 . A A . 1726 VAL CB 1 1
10 7501 1 1 14 VAL CG1 C 21.284 15.612 87.237 1.00 . A A . 1726 VAL CG1 1 1
10 7502 1 1 14 VAL CG2 C 18.879 15.619 86.254 1.00 . A A . 1726 VAL CG2 1 1
10 7503 1 1 14 VAL H H 22.642 13.485 85.815 1.00 . A A . 1726 VAL H 1 1
10 7504 1 1 14 VAL HA H 19.803 13.682 84.669 1.00 . A A . 1726 VAL HA 1 1
10 7505 1 1 14 VAL HB H 19.945 14.040 87.147 1.00 . A A . 1726 VAL HB 1 1
10 7506 1 1 14 VAL HG11 H 21.295 16.604 86.785 1.00 . A A . 1726 VAL HG11 1 1
10 7507 1 1 14 VAL HG12 H 21.061 15.785 88.290 1.00 . A A . 1726 VAL HG12 1 1
10 7508 1 1 14 VAL HG13 H 22.236 15.082 87.202 1.00 . A A . 1726 VAL HG13 1 1
10 7509 1 1 14 VAL HG21 H 18.355 15.498 87.202 1.00 . A A . 1726 VAL HG21 1 1
10 7510 1 1 14 VAL HG22 H 19.064 16.665 86.011 1.00 . A A . 1726 VAL HG22 1 1
10 7511 1 1 14 VAL HG23 H 18.269 15.267 85.423 1.00 . A A . 1726 VAL HG23 1 1
10 7512 1 1 14 VAL N N 21.845 13.178 85.276 1.00 . A A . 1726 VAL N 1 1
10 7513 1 1 14 VAL O O 21.015 16.446 84.231 1.00 . A A . 1726 VAL O 1 1
10 7514 1 1 15 GLU C C 20.834 15.143 80.433 1.00 . A A . 1727 GLU C 1 1
10 7515 1 1 15 GLU CA C 21.644 15.666 81.659 1.00 . A A . 1727 GLU CA 1 1
10 7516 1 1 15 GLU CB C 23.195 15.815 81.495 1.00 . A A . 1727 GLU CB 1 1
10 7517 1 1 15 GLU CD C 24.984 17.230 80.358 1.00 . A A . 1727 GLU CD 1 1
10 7518 1 1 15 GLU CG C 23.549 16.658 80.253 1.00 . A A . 1727 GLU CG 1 1
10 7519 1 1 15 GLU H H 21.319 13.776 82.627 1.00 . A A . 1727 GLU H 1 1
10 7520 1 1 15 GLU HA H 21.262 16.663 81.877 1.00 . A A . 1727 GLU HA 1 1
10 7521 1 1 15 GLU HB2 H 23.720 16.208 82.365 1.00 . A A . 1727 GLU HB2 1 1
10 7522 1 1 15 GLU HB3 H 23.603 14.854 81.181 1.00 . A A . 1727 GLU HB3 1 1
10 7523 1 1 15 GLU HG2 H 23.647 15.954 79.426 1.00 . A A . 1727 GLU HG2 1 1
10 7524 1 1 15 GLU HG3 H 22.866 17.456 79.961 1.00 . A A . 1727 GLU HG3 1 1
10 7525 1 1 15 GLU N N 21.391 14.766 82.812 1.00 . A A . 1727 GLU N 1 1
10 7526 1 1 15 GLU O O 21.020 13.936 80.176 1.00 . A A . 1727 GLU O 1 1
10 7527 1 1 15 GLU OE1 O 25.842 16.310 80.129 1.00 . A A . 1727 GLU OE1 1 1
10 7528 1 1 15 GLU OE2 O 25.210 18.426 80.345 1.00 . A A . 1727 GLU OE2 1 1
10 7529 1 1 16 PRO C C 20.225 15.506 77.435 1.00 . A A . 1728 PRO C 1 1
10 7530 1 1 16 PRO CA C 19.276 15.603 78.583 1.00 . A A . 1728 PRO CA 1 1
10 7531 1 1 16 PRO CB C 18.220 16.645 78.346 1.00 . A A . 1728 PRO CB 1 1
10 7532 1 1 16 PRO CD C 19.748 17.385 80.113 1.00 . A A . 1728 PRO CD 1 1
10 7533 1 1 16 PRO CG C 18.863 17.884 78.918 1.00 . A A . 1728 PRO CG 1 1
10 7534 1 1 16 PRO HA H 18.802 14.659 78.852 1.00 . A A . 1728 PRO HA 1 1
10 7535 1 1 16 PRO HB2 H 17.865 16.761 77.323 1.00 . A A . 1728 PRO HB2 1 1
10 7536 1 1 16 PRO HB3 H 17.379 16.418 79.002 1.00 . A A . 1728 PRO HB3 1 1
10 7537 1 1 16 PRO HD2 H 20.629 18.014 80.240 1.00 . A A . 1728 PRO HD2 1 1
10 7538 1 1 16 PRO HD3 H 19.212 17.368 81.063 1.00 . A A . 1728 PRO HD3 1 1
10 7539 1 1 16 PRO HG2 H 19.537 18.384 78.223 1.00 . A A . 1728 PRO HG2 1 1
10 7540 1 1 16 PRO HG3 H 18.171 18.653 79.261 1.00 . A A . 1728 PRO HG3 1 1
10 7541 1 1 16 PRO N N 20.033 15.983 79.798 1.00 . A A . 1728 PRO N 1 1
10 7542 1 1 16 PRO O O 21.300 16.133 77.520 1.00 . A A . 1728 PRO O 1 1
10 7543 1 1 17 PRO C C 21.087 16.060 74.569 1.00 . A A . 1729 PRO C 1 1
10 7544 1 1 17 PRO CA C 20.818 14.729 75.210 1.00 . A A . 1729 PRO CA 1 1
10 7545 1 1 17 PRO CB C 20.160 13.625 74.290 1.00 . A A . 1729 PRO CB 1 1
10 7546 1 1 17 PRO CD C 18.809 13.761 76.309 1.00 . A A . 1729 PRO CD 1 1
10 7547 1 1 17 PRO CG C 19.274 12.779 75.220 1.00 . A A . 1729 PRO CG 1 1
10 7548 1 1 17 PRO HA H 21.768 14.288 75.510 1.00 . A A . 1729 PRO HA 1 1
10 7549 1 1 17 PRO HB2 H 19.555 14.267 73.649 1.00 . A A . 1729 PRO HB2 1 1
10 7550 1 1 17 PRO HB3 H 20.834 12.960 73.751 1.00 . A A . 1729 PRO HB3 1 1
10 7551 1 1 17 PRO HD2 H 17.891 14.254 75.988 1.00 . A A . 1729 PRO HD2 1 1
10 7552 1 1 17 PRO HD3 H 18.568 13.175 77.196 1.00 . A A . 1729 PRO HD3 1 1
10 7553 1 1 17 PRO HG2 H 18.377 12.402 74.730 1.00 . A A . 1729 PRO HG2 1 1
10 7554 1 1 17 PRO HG3 H 19.869 11.967 75.637 1.00 . A A . 1729 PRO HG3 1 1
10 7555 1 1 17 PRO N N 19.898 14.754 76.351 1.00 . A A . 1729 PRO N 1 1
10 7556 1 1 17 PRO O O 20.314 17.052 74.712 1.00 . A A . 1729 PRO O 1 1
10 7557 1 1 18 PRO C C 21.339 17.654 71.897 1.00 . A A . 1730 PRO C 1 1
10 7558 1 1 18 PRO CA C 22.485 17.400 72.965 1.00 . A A . 1730 PRO CA 1 1
10 7559 1 1 18 PRO CB C 23.825 17.354 72.261 1.00 . A A . 1730 PRO CB 1 1
10 7560 1 1 18 PRO CD C 23.291 15.195 73.330 1.00 . A A . 1730 PRO CD 1 1
10 7561 1 1 18 PRO CG C 24.463 15.977 72.691 1.00 . A A . 1730 PRO CG 1 1
10 7562 1 1 18 PRO HA H 22.445 18.310 73.563 1.00 . A A . 1730 PRO HA 1 1
10 7563 1 1 18 PRO HB2 H 23.610 17.249 71.198 1.00 . A A . 1730 PRO HB2 1 1
10 7564 1 1 18 PRO HB3 H 24.508 18.189 72.417 1.00 . A A . 1730 PRO HB3 1 1
10 7565 1 1 18 PRO HD2 H 22.905 14.522 72.565 1.00 . A A . 1730 PRO HD2 1 1
10 7566 1 1 18 PRO HD3 H 23.531 14.618 74.223 1.00 . A A . 1730 PRO HD3 1 1
10 7567 1 1 18 PRO HG2 H 25.020 15.443 71.921 1.00 . A A . 1730 PRO HG2 1 1
10 7568 1 1 18 PRO HG3 H 25.119 16.290 73.502 1.00 . A A . 1730 PRO HG3 1 1
10 7569 1 1 18 PRO N N 22.203 16.161 73.741 1.00 . A A . 1730 PRO N 1 1
10 7570 1 1 18 PRO O O 20.545 16.723 71.611 1.00 . A A . 1730 PRO O 1 1
10 7571 1 1 19 PRO C C 20.409 18.429 68.949 1.00 . A A . 1731 PRO C 1 1
10 7572 1 1 19 PRO CA C 20.247 19.205 70.280 1.00 . A A . 1731 PRO CA 1 1
10 7573 1 1 19 PRO CB C 20.272 20.774 70.153 1.00 . A A . 1731 PRO CB 1 1
10 7574 1 1 19 PRO CD C 22.044 20.122 71.610 1.00 . A A . 1731 PRO CD 1 1
10 7575 1 1 19 PRO CG C 21.124 21.237 71.287 1.00 . A A . 1731 PRO CG 1 1
10 7576 1 1 19 PRO HA H 19.251 19.020 70.682 1.00 . A A . 1731 PRO HA 1 1
10 7577 1 1 19 PRO HB2 H 20.672 21.056 69.179 1.00 . A A . 1731 PRO HB2 1 1
10 7578 1 1 19 PRO HB3 H 19.260 21.180 70.183 1.00 . A A . 1731 PRO HB3 1 1
10 7579 1 1 19 PRO HD2 H 22.887 20.186 70.922 1.00 . A A . 1731 PRO HD2 1 1
10 7580 1 1 19 PRO HD3 H 22.440 20.222 72.622 1.00 . A A . 1731 PRO HD3 1 1
10 7581 1 1 19 PRO HG2 H 21.687 22.122 70.993 1.00 . A A . 1731 PRO HG2 1 1
10 7582 1 1 19 PRO HG3 H 20.577 21.215 72.230 1.00 . A A . 1731 PRO HG3 1 1
10 7583 1 1 19 PRO N N 21.251 18.842 71.331 1.00 . A A . 1731 PRO N 1 1
10 7584 1 1 19 PRO O O 21.335 18.749 68.198 1.00 . A A . 1731 PRO O 1 1
10 7585 1 1 20 ALA C C 19.232 17.812 66.182 1.00 . A A . 1732 ALA C 1 1
10 7586 1 1 20 ALA CA C 19.602 16.830 67.346 1.00 . A A . 1732 ALA CA 1 1
10 7587 1 1 20 ALA CB C 18.834 15.529 67.474 1.00 . A A . 1732 ALA CB 1 1
10 7588 1 1 20 ALA H H 18.753 17.314 69.194 1.00 . A A . 1732 ALA H 1 1
10 7589 1 1 20 ALA HA H 20.646 16.546 67.207 1.00 . A A . 1732 ALA HA 1 1
10 7590 1 1 20 ALA HB1 H 17.775 15.633 67.710 1.00 . A A . 1732 ALA HB1 1 1
10 7591 1 1 20 ALA HB2 H 18.946 14.991 66.531 1.00 . A A . 1732 ALA HB2 1 1
10 7592 1 1 20 ALA HB3 H 19.236 15.016 68.348 1.00 . A A . 1732 ALA HB3 1 1
10 7593 1 1 20 ALA N N 19.541 17.478 68.584 1.00 . A A . 1732 ALA N 1 1
10 7594 1 1 20 ALA O O 19.490 17.503 65.024 1.00 . A A . 1732 ALA O 1 1
10 7595 1 1 21 GLN C C 19.717 20.365 64.585 1.00 . A A . 1733 GLN C 1 1
10 7596 1 1 21 GLN CA C 18.527 20.158 65.497 1.00 . A A . 1733 GLN CA 1 1
10 7597 1 1 21 GLN CB C 18.110 21.472 66.304 1.00 . A A . 1733 GLN CB 1 1
10 7598 1 1 21 GLN CD C 19.146 23.822 65.772 1.00 . A A . 1733 GLN CD 1 1
10 7599 1 1 21 GLN CG C 18.044 22.786 65.461 1.00 . A A . 1733 GLN CG 1 1
10 7600 1 1 21 GLN H H 18.489 19.253 67.408 1.00 . A A . 1733 GLN H 1 1
10 7601 1 1 21 GLN HA H 17.638 19.915 64.915 1.00 . A A . 1733 GLN HA 1 1
10 7602 1 1 21 GLN HB2 H 17.123 21.233 66.700 1.00 . A A . 1733 GLN HB2 1 1
10 7603 1 1 21 GLN HB3 H 18.836 21.562 67.111 1.00 . A A . 1733 GLN HB3 1 1
10 7604 1 1 21 GLN HE21 H 18.373 25.192 64.553 1.00 . A A . 1733 GLN HE21 1 1
10 7605 1 1 21 GLN HE22 H 19.827 25.678 65.429 1.00 . A A . 1733 GLN HE22 1 1
10 7606 1 1 21 GLN HG2 H 17.918 22.738 64.380 1.00 . A A . 1733 GLN HG2 1 1
10 7607 1 1 21 GLN HG3 H 17.090 23.261 65.692 1.00 . A A . 1733 GLN HG3 1 1
10 7608 1 1 21 GLN N N 18.730 19.052 66.447 1.00 . A A . 1733 GLN N 1 1
10 7609 1 1 21 GLN NE2 N 19.158 24.974 65.150 1.00 . A A . 1733 GLN NE2 1 1
10 7610 1 1 21 GLN O O 19.566 20.797 63.423 1.00 . A A . 1733 GLN O 1 1
10 7611 1 1 21 GLN OE1 O 20.038 23.677 66.593 1.00 . A A . 1733 GLN OE1 1 1
10 7612 1 1 22 LEU C C 22.324 19.206 63.296 1.00 . A A . 1734 LEU C 1 1
10 7613 1 1 22 LEU CA C 22.164 20.338 64.300 1.00 . A A . 1734 LEU CA 1 1
10 7614 1 1 22 LEU CB C 23.373 20.538 65.213 1.00 . A A . 1734 LEU CB 1 1
10 7615 1 1 22 LEU CD1 C 23.633 21.431 67.688 1.00 . A A . 1734 LEU CD1 1 1
10 7616 1 1 22 LEU CD2 C 24.109 22.845 65.722 1.00 . A A . 1734 LEU CD2 1 1
10 7617 1 1 22 LEU CG C 23.255 21.675 66.249 1.00 . A A . 1734 LEU CG 1 1
10 7618 1 1 22 LEU H H 21.051 19.629 65.972 1.00 . A A . 1734 LEU H 1 1
10 7619 1 1 22 LEU HA H 22.072 21.242 63.699 1.00 . A A . 1734 LEU HA 1 1
10 7620 1 1 22 LEU HB2 H 23.531 19.603 65.752 1.00 . A A . 1734 LEU HB2 1 1
10 7621 1 1 22 LEU HB3 H 24.261 20.572 64.582 1.00 . A A . 1734 LEU HB3 1 1
10 7622 1 1 22 LEU HD11 H 22.915 20.880 68.295 1.00 . A A . 1734 LEU HD11 1 1
10 7623 1 1 22 LEU HD12 H 24.602 20.933 67.717 1.00 . A A . 1734 LEU HD12 1 1
10 7624 1 1 22 LEU HD13 H 23.690 22.404 68.176 1.00 . A A . 1734 LEU HD13 1 1
10 7625 1 1 22 LEU HD21 H 24.086 23.653 66.453 1.00 . A A . 1734 LEU HD21 1 1
10 7626 1 1 22 LEU HD22 H 25.157 22.554 65.646 1.00 . A A . 1734 LEU HD22 1 1
10 7627 1 1 22 LEU HD23 H 23.747 23.240 64.773 1.00 . A A . 1734 LEU HD23 1 1
10 7628 1 1 22 LEU HG H 22.188 21.867 66.358 1.00 . A A . 1734 LEU HG 1 1
10 7629 1 1 22 LEU N N 20.956 20.096 65.082 1.00 . A A . 1734 LEU N 1 1
10 7630 1 1 22 LEU O O 22.527 19.494 62.076 1.00 . A A . 1734 LEU O 1 1
10 7631 1 1 23 HIS C C 21.239 16.457 61.934 1.00 . A A . 1735 HIS C 1 1
10 7632 1 1 23 HIS CA C 22.410 16.710 62.846 1.00 . A A . 1735 HIS CA 1 1
10 7633 1 1 23 HIS CB C 22.555 15.522 63.842 1.00 . A A . 1735 HIS CB 1 1
10 7634 1 1 23 HIS CD2 C 24.779 14.504 64.194 1.00 . A A . 1735 HIS CD2 1 1
10 7635 1 1 23 HIS CE1 C 25.619 15.821 65.734 1.00 . A A . 1735 HIS CE1 1 1
10 7636 1 1 23 HIS CG C 23.911 15.499 64.432 1.00 . A A . 1735 HIS CG 1 1
10 7637 1 1 23 HIS H H 22.005 17.729 64.660 1.00 . A A . 1735 HIS H 1 1
10 7638 1 1 23 HIS HA H 23.296 16.829 62.223 1.00 . A A . 1735 HIS HA 1 1
10 7639 1 1 23 HIS HB2 H 21.747 15.753 64.537 1.00 . A A . 1735 HIS HB2 1 1
10 7640 1 1 23 HIS HB3 H 22.304 14.604 63.310 1.00 . A A . 1735 HIS HB3 1 1
10 7641 1 1 23 HIS HD2 H 24.559 13.689 63.521 1.00 . A A . 1735 HIS HD2 1 1
10 7642 1 1 23 HIS HE1 H 26.183 16.085 66.615 1.00 . A A . 1735 HIS HE1 1 1
10 7643 1 1 23 HIS HE2 H 26.800 14.288 64.915 1.00 . A A . 1735 HIS HE2 1 1
10 7644 1 1 23 HIS N N 22.225 17.929 63.694 1.00 . A A . 1735 HIS N 1 1
10 7645 1 1 23 HIS ND1 N 24.415 16.356 65.391 1.00 . A A . 1735 HIS ND1 1 1
10 7646 1 1 23 HIS NE2 N 25.899 14.743 64.974 1.00 . A A . 1735 HIS NE2 1 1
10 7647 1 1 23 HIS O O 21.438 16.219 60.745 1.00 . A A . 1735 HIS O 1 1
10 7648 1 1 24 PHE C C 18.527 17.310 60.641 1.00 . A A . 1736 PHE C 1 1
10 7649 1 1 24 PHE CA C 18.764 16.271 61.723 1.00 . A A . 1736 PHE CA 1 1
10 7650 1 1 24 PHE CB C 17.653 16.139 62.730 1.00 . A A . 1736 PHE CB 1 1
10 7651 1 1 24 PHE CD1 C 15.930 14.246 62.560 1.00 . A A . 1736 PHE CD1 1 1
10 7652 1 1 24 PHE CD2 C 15.308 16.565 61.771 1.00 . A A . 1736 PHE CD2 1 1
10 7653 1 1 24 PHE CE1 C 14.667 13.777 62.311 1.00 . A A . 1736 PHE CE1 1 1
10 7654 1 1 24 PHE CE2 C 14.009 16.085 61.474 1.00 . A A . 1736 PHE CE2 1 1
10 7655 1 1 24 PHE CG C 16.261 15.632 62.241 1.00 . A A . 1736 PHE CG 1 1
10 7656 1 1 24 PHE CZ C 13.711 14.649 61.772 1.00 . A A . 1736 PHE CZ 1 1
10 7657 1 1 24 PHE H H 19.868 16.560 63.468 1.00 . A A . 1736 PHE H 1 1
10 7658 1 1 24 PHE HA H 18.781 15.364 61.117 1.00 . A A . 1736 PHE HA 1 1
10 7659 1 1 24 PHE HB2 H 17.959 15.411 63.481 1.00 . A A . 1736 PHE HB2 1 1
10 7660 1 1 24 PHE HB3 H 17.583 17.140 63.157 1.00 . A A . 1736 PHE HB3 1 1
10 7661 1 1 24 PHE HD1 H 16.528 13.623 63.209 1.00 . A A . 1736 PHE HD1 1 1
10 7662 1 1 24 PHE HD2 H 15.531 17.578 61.471 1.00 . A A . 1736 PHE HD2 1 1
10 7663 1 1 24 PHE HE1 H 14.292 12.860 62.740 1.00 . A A . 1736 PHE HE1 1 1
10 7664 1 1 24 PHE HE2 H 13.309 16.813 61.092 1.00 . A A . 1736 PHE HE2 1 1
10 7665 1 1 24 PHE HZ H 12.682 14.355 61.631 1.00 . A A . 1736 PHE HZ 1 1
10 7666 1 1 24 PHE N N 20.010 16.419 62.479 1.00 . A A . 1736 PHE N 1 1
10 7667 1 1 24 PHE O O 18.165 16.950 59.507 1.00 . A A . 1736 PHE O 1 1
10 7668 1 1 25 MET C C 20.040 19.688 59.006 1.00 . A A . 1737 MET C 1 1
10 7669 1 1 25 MET CA C 18.824 19.647 60.000 1.00 . A A . 1737 MET CA 1 1
10 7670 1 1 25 MET CB C 18.679 21.027 60.483 1.00 . A A . 1737 MET CB 1 1
10 7671 1 1 25 MET CE C 17.515 24.127 61.325 1.00 . A A . 1737 MET CE 1 1
10 7672 1 1 25 MET CG C 18.259 22.023 59.384 1.00 . A A . 1737 MET CG 1 1
10 7673 1 1 25 MET H H 19.167 18.660 61.926 1.00 . A A . 1737 MET H 1 1
10 7674 1 1 25 MET HA H 17.979 19.420 59.351 1.00 . A A . 1737 MET HA 1 1
10 7675 1 1 25 MET HB2 H 17.936 21.126 61.274 1.00 . A A . 1737 MET HB2 1 1
10 7676 1 1 25 MET HB3 H 19.598 21.383 60.949 1.00 . A A . 1737 MET HB3 1 1
10 7677 1 1 25 MET HE1 H 16.943 25.053 61.388 1.00 . A A . 1737 MET HE1 1 1
10 7678 1 1 25 MET HE2 H 17.336 23.536 62.223 1.00 . A A . 1737 MET HE2 1 1
10 7679 1 1 25 MET HE3 H 18.546 24.479 61.287 1.00 . A A . 1737 MET HE3 1 1
10 7680 1 1 25 MET HG2 H 19.157 22.560 59.080 1.00 . A A . 1737 MET HG2 1 1
10 7681 1 1 25 MET HG3 H 17.805 21.431 58.589 1.00 . A A . 1737 MET HG3 1 1
10 7682 1 1 25 MET N N 18.887 18.546 60.962 1.00 . A A . 1737 MET N 1 1
10 7683 1 1 25 MET O O 19.925 19.874 57.789 1.00 . A A . 1737 MET O 1 1
10 7684 1 1 25 MET SD S 17.017 23.311 59.751 1.00 . A A . 1737 MET SD 1 1
10 7685 1 1 26 TYR C C 22.210 18.076 57.664 1.00 . A A . 1738 TYR C 1 1
10 7686 1 1 26 TYR CA C 22.409 19.193 58.704 1.00 . A A . 1738 TYR CA 1 1
10 7687 1 1 26 TYR CB C 23.747 19.057 59.456 1.00 . A A . 1738 TYR CB 1 1
10 7688 1 1 26 TYR CD1 C 26.061 19.534 58.392 1.00 . A A . 1738 TYR CD1 1 1
10 7689 1 1 26 TYR CD2 C 25.170 17.252 58.271 1.00 . A A . 1738 TYR CD2 1 1
10 7690 1 1 26 TYR CE1 C 27.239 19.138 57.662 1.00 . A A . 1738 TYR CE1 1 1
10 7691 1 1 26 TYR CE2 C 26.318 16.843 57.600 1.00 . A A . 1738 TYR CE2 1 1
10 7692 1 1 26 TYR CG C 25.024 18.614 58.649 1.00 . A A . 1738 TYR CG 1 1
10 7693 1 1 26 TYR CZ C 27.324 17.787 57.303 1.00 . A A . 1738 TYR CZ 1 1
10 7694 1 1 26 TYR H H 21.359 19.179 60.500 1.00 . A A . 1738 TYR H 1 1
10 7695 1 1 26 TYR HA H 22.563 20.073 58.079 1.00 . A A . 1738 TYR HA 1 1
10 7696 1 1 26 TYR HB2 H 24.058 20.047 59.793 1.00 . A A . 1738 TYR HB2 1 1
10 7697 1 1 26 TYR HB3 H 23.682 18.367 60.297 1.00 . A A . 1738 TYR HB3 1 1
10 7698 1 1 26 TYR HD1 H 25.845 20.567 58.626 1.00 . A A . 1738 TYR HD1 1 1
10 7699 1 1 26 TYR HD2 H 24.379 16.536 58.443 1.00 . A A . 1738 TYR HD2 1 1
10 7700 1 1 26 TYR HE1 H 28.042 19.831 57.457 1.00 . A A . 1738 TYR HE1 1 1
10 7701 1 1 26 TYR HE2 H 26.355 15.910 57.057 1.00 . A A . 1738 TYR HE2 1 1
10 7702 1 1 26 TYR HH H 28.881 16.804 57.298 1.00 . A A . 1738 TYR HH 1 1
10 7703 1 1 26 TYR N N 21.277 19.416 59.521 1.00 . A A . 1738 TYR N 1 1
10 7704 1 1 26 TYR O O 22.699 18.239 56.517 1.00 . A A . 1738 TYR O 1 1
10 7705 1 1 26 TYR OH O 28.414 17.397 56.703 1.00 . A A . 1738 TYR OH 1 1
10 7706 1 1 27 VAL C C 20.074 16.626 56.011 1.00 . A A . 1739 VAL C 1 1
10 7707 1 1 27 VAL CA C 21.055 15.998 56.983 1.00 . A A . 1739 VAL CA 1 1
10 7708 1 1 27 VAL CB C 20.453 14.683 57.473 1.00 . A A . 1739 VAL CB 1 1
10 7709 1 1 27 VAL CG1 C 19.880 13.729 56.382 1.00 . A A . 1739 VAL CG1 1 1
10 7710 1 1 27 VAL CG2 C 21.620 13.843 58.151 1.00 . A A . 1739 VAL CG2 1 1
10 7711 1 1 27 VAL H H 21.090 17.110 58.857 1.00 . A A . 1739 VAL H 1 1
10 7712 1 1 27 VAL HA H 21.971 15.756 56.444 1.00 . A A . 1739 VAL HA 1 1
10 7713 1 1 27 VAL HB H 19.691 14.906 58.219 1.00 . A A . 1739 VAL HB 1 1
10 7714 1 1 27 VAL HG11 H 19.095 14.246 55.829 1.00 . A A . 1739 VAL HG11 1 1
10 7715 1 1 27 VAL HG12 H 20.701 13.328 55.786 1.00 . A A . 1739 VAL HG12 1 1
10 7716 1 1 27 VAL HG13 H 19.453 12.877 56.912 1.00 . A A . 1739 VAL HG13 1 1
10 7717 1 1 27 VAL HG21 H 21.117 12.972 58.572 1.00 . A A . 1739 VAL HG21 1 1
10 7718 1 1 27 VAL HG22 H 22.334 13.563 57.377 1.00 . A A . 1739 VAL HG22 1 1
10 7719 1 1 27 VAL HG23 H 22.076 14.400 58.970 1.00 . A A . 1739 VAL HG23 1 1
10 7720 1 1 27 VAL N N 21.534 16.999 57.956 1.00 . A A . 1739 VAL N 1 1
10 7721 1 1 27 VAL O O 20.423 16.719 54.811 1.00 . A A . 1739 VAL O 1 1
10 7722 1 1 28 ALA C C 18.481 18.736 54.632 1.00 . A A . 1740 ALA C 1 1
10 7723 1 1 28 ALA CA C 17.930 17.630 55.566 1.00 . A A . 1740 ALA CA 1 1
10 7724 1 1 28 ALA CB C 16.798 18.271 56.436 1.00 . A A . 1740 ALA CB 1 1
10 7725 1 1 28 ALA H H 18.639 16.954 57.464 1.00 . A A . 1740 ALA H 1 1
10 7726 1 1 28 ALA HA H 17.663 16.859 54.846 1.00 . A A . 1740 ALA HA 1 1
10 7727 1 1 28 ALA HB1 H 17.212 18.915 57.212 1.00 . A A . 1740 ALA HB1 1 1
10 7728 1 1 28 ALA HB2 H 16.140 18.835 55.774 1.00 . A A . 1740 ALA HB2 1 1
10 7729 1 1 28 ALA HB3 H 16.271 17.458 56.935 1.00 . A A . 1740 ALA HB3 1 1
10 7730 1 1 28 ALA N N 18.881 17.033 56.487 1.00 . A A . 1740 ALA N 1 1
10 7731 1 1 28 ALA O O 18.164 18.655 53.398 1.00 . A A . 1740 ALA O 1 1
10 7732 1 1 29 ALA C C 21.015 20.394 53.521 1.00 . A A . 1741 ALA C 1 1
10 7733 1 1 29 ALA CA C 19.783 20.862 54.394 1.00 . A A . 1741 ALA CA 1 1
10 7734 1 1 29 ALA CB C 20.197 21.995 55.387 1.00 . A A . 1741 ALA CB 1 1
10 7735 1 1 29 ALA H H 19.682 19.599 56.014 1.00 . A A . 1741 ALA H 1 1
10 7736 1 1 29 ALA HA H 19.075 21.281 53.678 1.00 . A A . 1741 ALA HA 1 1
10 7737 1 1 29 ALA HB1 H 20.685 22.795 54.831 1.00 . A A . 1741 ALA HB1 1 1
10 7738 1 1 29 ALA HB2 H 19.315 22.425 55.862 1.00 . A A . 1741 ALA HB2 1 1
10 7739 1 1 29 ALA HB3 H 20.841 21.639 56.191 1.00 . A A . 1741 ALA HB3 1 1
10 7740 1 1 29 ALA N N 19.254 19.748 55.112 1.00 . A A . 1741 ALA N 1 1
10 7741 1 1 29 ALA O O 21.185 20.755 52.344 1.00 . A A . 1741 ALA O 1 1
10 7742 1 1 30 ALA C C 22.521 18.011 52.142 1.00 . A A . 1742 ALA C 1 1
10 7743 1 1 30 ALA CA C 22.998 18.969 53.262 1.00 . A A . 1742 ALA CA 1 1
10 7744 1 1 30 ALA CB C 24.045 18.223 54.046 1.00 . A A . 1742 ALA CB 1 1
10 7745 1 1 30 ALA H H 21.798 19.252 55.029 1.00 . A A . 1742 ALA H 1 1
10 7746 1 1 30 ALA HA H 23.502 19.776 52.730 1.00 . A A . 1742 ALA HA 1 1
10 7747 1 1 30 ALA HB1 H 24.875 17.982 53.382 1.00 . A A . 1742 ALA HB1 1 1
10 7748 1 1 30 ALA HB2 H 24.394 18.918 54.810 1.00 . A A . 1742 ALA HB2 1 1
10 7749 1 1 30 ALA HB3 H 23.637 17.281 54.413 1.00 . A A . 1742 ALA HB3 1 1
10 7750 1 1 30 ALA N N 21.885 19.463 54.046 1.00 . A A . 1742 ALA N 1 1
10 7751 1 1 30 ALA O O 22.967 18.098 51.038 1.00 . A A . 1742 ALA O 1 1
10 7752 1 1 31 ALA C C 20.094 17.133 50.318 1.00 . A A . 1743 ALA C 1 1
10 7753 1 1 31 ALA CA C 20.942 16.330 51.316 1.00 . A A . 1743 ALA CA 1 1
10 7754 1 1 31 ALA CB C 19.962 15.399 51.974 1.00 . A A . 1743 ALA CB 1 1
10 7755 1 1 31 ALA H H 21.048 17.190 53.300 1.00 . A A . 1743 ALA H 1 1
10 7756 1 1 31 ALA HA H 21.757 15.806 50.818 1.00 . A A . 1743 ALA HA 1 1
10 7757 1 1 31 ALA HB1 H 19.308 14.987 51.205 1.00 . A A . 1743 ALA HB1 1 1
10 7758 1 1 31 ALA HB2 H 20.655 14.649 52.353 1.00 . A A . 1743 ALA HB2 1 1
10 7759 1 1 31 ALA HB3 H 19.257 15.817 52.693 1.00 . A A . 1743 ALA HB3 1 1
10 7760 1 1 31 ALA N N 21.543 17.174 52.421 1.00 . A A . 1743 ALA N 1 1
10 7761 1 1 31 ALA O O 20.198 16.900 49.177 1.00 . A A . 1743 ALA O 1 1
10 7762 1 1 32 PHE C C 19.527 19.874 49.225 1.00 . A A . 1744 PHE C 1 1
10 7763 1 1 32 PHE CA C 18.568 19.026 50.049 1.00 . A A . 1744 PHE CA 1 1
10 7764 1 1 32 PHE CB C 17.587 19.974 50.778 1.00 . A A . 1744 PHE CB 1 1
10 7765 1 1 32 PHE CD1 C 15.741 20.728 49.175 1.00 . A A . 1744 PHE CD1 1 1
10 7766 1 1 32 PHE CD2 C 17.252 22.364 50.036 1.00 . A A . 1744 PHE CD2 1 1
10 7767 1 1 32 PHE CE1 C 14.995 21.827 48.586 1.00 . A A . 1744 PHE CE1 1 1
10 7768 1 1 32 PHE CE2 C 16.608 23.355 49.315 1.00 . A A . 1744 PHE CE2 1 1
10 7769 1 1 32 PHE CG C 16.848 21.019 49.966 1.00 . A A . 1744 PHE CG 1 1
10 7770 1 1 32 PHE CZ C 15.436 23.121 48.551 1.00 . A A . 1744 PHE CZ 1 1
10 7771 1 1 32 PHE H H 19.399 18.193 51.819 1.00 . A A . 1744 PHE H 1 1
10 7772 1 1 32 PHE HA H 18.001 18.404 49.357 1.00 . A A . 1744 PHE HA 1 1
10 7773 1 1 32 PHE HB2 H 16.791 19.338 51.167 1.00 . A A . 1744 PHE HB2 1 1
10 7774 1 1 32 PHE HB3 H 18.140 20.485 51.565 1.00 . A A . 1744 PHE HB3 1 1
10 7775 1 1 32 PHE HD1 H 15.321 19.735 49.226 1.00 . A A . 1744 PHE HD1 1 1
10 7776 1 1 32 PHE HD2 H 18.142 22.624 50.590 1.00 . A A . 1744 PHE HD2 1 1
10 7777 1 1 32 PHE HE1 H 14.100 21.721 47.992 1.00 . A A . 1744 PHE HE1 1 1
10 7778 1 1 32 PHE HE2 H 16.979 24.360 49.458 1.00 . A A . 1744 PHE HE2 1 1
10 7779 1 1 32 PHE HZ H 14.785 23.851 48.095 1.00 . A A . 1744 PHE HZ 1 1
10 7780 1 1 32 PHE N N 19.369 18.123 50.812 1.00 . A A . 1744 PHE N 1 1
10 7781 1 1 32 PHE O O 19.338 20.033 48.002 1.00 . A A . 1744 PHE O 1 1
10 7782 1 1 33 VAL C C 22.346 20.147 48.051 1.00 . A A . 1745 VAL C 1 1
10 7783 1 1 33 VAL CA C 21.604 21.101 48.972 1.00 . A A . 1745 VAL CA 1 1
10 7784 1 1 33 VAL CB C 22.573 21.872 49.882 1.00 . A A . 1745 VAL CB 1 1
10 7785 1 1 33 VAL CG1 C 23.796 22.352 49.131 1.00 . A A . 1745 VAL CG1 1 1
10 7786 1 1 33 VAL CG2 C 21.792 23.087 50.418 1.00 . A A . 1745 VAL CG2 1 1
10 7787 1 1 33 VAL H H 20.892 19.881 50.703 1.00 . A A . 1745 VAL H 1 1
10 7788 1 1 33 VAL HA H 21.068 21.832 48.366 1.00 . A A . 1745 VAL HA 1 1
10 7789 1 1 33 VAL HB H 22.936 21.221 50.677 1.00 . A A . 1745 VAL HB 1 1
10 7790 1 1 33 VAL HG11 H 23.443 23.029 48.354 1.00 . A A . 1745 VAL HG11 1 1
10 7791 1 1 33 VAL HG12 H 24.401 22.827 49.904 1.00 . A A . 1745 VAL HG12 1 1
10 7792 1 1 33 VAL HG13 H 24.353 21.500 48.740 1.00 . A A . 1745 VAL HG13 1 1
10 7793 1 1 33 VAL HG21 H 22.077 23.323 51.443 1.00 . A A . 1745 VAL HG21 1 1
10 7794 1 1 33 VAL HG22 H 21.879 23.951 49.760 1.00 . A A . 1745 VAL HG22 1 1
10 7795 1 1 33 VAL HG23 H 20.713 22.939 50.476 1.00 . A A . 1745 VAL HG23 1 1
10 7796 1 1 33 VAL N N 20.651 20.256 49.796 1.00 . A A . 1745 VAL N 1 1
10 7797 1 1 33 VAL O O 22.540 20.440 46.893 1.00 . A A . 1745 VAL O 1 1
10 7798 1 1 34 LEU C C 22.983 17.266 46.586 1.00 . A A . 1746 LEU C 1 1
10 7799 1 1 34 LEU CA C 23.692 18.164 47.553 1.00 . A A . 1746 LEU CA 1 1
10 7800 1 1 34 LEU CB C 24.629 17.429 48.467 1.00 . A A . 1746 LEU CB 1 1
10 7801 1 1 34 LEU CD1 C 26.386 17.809 50.277 1.00 . A A . 1746 LEU CD1 1 1
10 7802 1 1 34 LEU CD2 C 26.681 19.041 48.155 1.00 . A A . 1746 LEU CD2 1 1
10 7803 1 1 34 LEU CG C 25.653 18.421 49.095 1.00 . A A . 1746 LEU CG 1 1
10 7804 1 1 34 LEU H H 22.478 18.571 49.349 1.00 . A A . 1746 LEU H 1 1
10 7805 1 1 34 LEU HA H 24.318 18.797 46.924 1.00 . A A . 1746 LEU HA 1 1
10 7806 1 1 34 LEU HB2 H 24.068 16.799 49.157 1.00 . A A . 1746 LEU HB2 1 1
10 7807 1 1 34 LEU HB3 H 25.161 16.670 47.892 1.00 . A A . 1746 LEU HB3 1 1
10 7808 1 1 34 LEU HD11 H 25.644 17.490 51.011 1.00 . A A . 1746 LEU HD11 1 1
10 7809 1 1 34 LEU HD12 H 26.966 16.940 49.968 1.00 . A A . 1746 LEU HD12 1 1
10 7810 1 1 34 LEU HD13 H 26.973 18.590 50.761 1.00 . A A . 1746 LEU HD13 1 1
10 7811 1 1 34 LEU HD21 H 26.142 19.789 47.574 1.00 . A A . 1746 LEU HD21 1 1
10 7812 1 1 34 LEU HD22 H 27.356 19.709 48.691 1.00 . A A . 1746 LEU HD22 1 1
10 7813 1 1 34 LEU HD23 H 27.252 18.360 47.523 1.00 . A A . 1746 LEU HD23 1 1
10 7814 1 1 34 LEU HG H 25.201 19.348 49.450 1.00 . A A . 1746 LEU HG 1 1
10 7815 1 1 34 LEU N N 22.744 18.918 48.439 1.00 . A A . 1746 LEU N 1 1
10 7816 1 1 34 LEU O O 23.261 17.272 45.412 1.00 . A A . 1746 LEU O 1 1
10 7817 1 1 35 LEU C C 20.101 16.590 45.327 1.00 . A A . 1747 LEU C 1 1
10 7818 1 1 35 LEU CA C 21.030 15.715 46.233 1.00 . A A . 1747 LEU CA 1 1
10 7819 1 1 35 LEU CB C 20.379 14.711 47.239 1.00 . A A . 1747 LEU CB 1 1
10 7820 1 1 35 LEU CD1 C 20.776 12.177 46.520 1.00 . A A . 1747 LEU CD1 1 1
10 7821 1 1 35 LEU CD2 C 18.821 12.826 47.649 1.00 . A A . 1747 LEU CD2 1 1
10 7822 1 1 35 LEU CG C 19.827 13.385 46.656 1.00 . A A . 1747 LEU CG 1 1
10 7823 1 1 35 LEU H H 21.526 16.931 47.915 1.00 . A A . 1747 LEU H 1 1
10 7824 1 1 35 LEU HA H 21.737 15.199 45.582 1.00 . A A . 1747 LEU HA 1 1
10 7825 1 1 35 LEU HB2 H 21.060 14.619 48.086 1.00 . A A . 1747 LEU HB2 1 1
10 7826 1 1 35 LEU HB3 H 19.483 15.139 47.688 1.00 . A A . 1747 LEU HB3 1 1
10 7827 1 1 35 LEU HD11 H 20.212 11.245 46.559 1.00 . A A . 1747 LEU HD11 1 1
10 7828 1 1 35 LEU HD12 H 21.367 12.268 45.609 1.00 . A A . 1747 LEU HD12 1 1
10 7829 1 1 35 LEU HD13 H 21.393 12.162 47.419 1.00 . A A . 1747 LEU HD13 1 1
10 7830 1 1 35 LEU HD21 H 18.159 13.654 47.901 1.00 . A A . 1747 LEU HD21 1 1
10 7831 1 1 35 LEU HD22 H 18.196 12.049 47.212 1.00 . A A . 1747 LEU HD22 1 1
10 7832 1 1 35 LEU HD23 H 19.161 12.463 48.620 1.00 . A A . 1747 LEU HD23 1 1
10 7833 1 1 35 LEU HG H 19.373 13.627 45.695 1.00 . A A . 1747 LEU HG 1 1
10 7834 1 1 35 LEU N N 21.897 16.563 47.051 1.00 . A A . 1747 LEU N 1 1
10 7835 1 1 35 LEU O O 19.555 16.045 44.341 1.00 . A A . 1747 LEU O 1 1
10 7836 1 1 36 PHE C C 20.595 19.437 43.836 1.00 . A A . 1748 PHE C 1 1
10 7837 1 1 36 PHE CA C 19.511 18.898 44.657 1.00 . A A . 1748 PHE CA 1 1
10 7838 1 1 36 PHE CB C 18.435 20.002 45.016 1.00 . A A . 1748 PHE CB 1 1
10 7839 1 1 36 PHE CD1 C 17.001 21.262 43.386 1.00 . A A . 1748 PHE CD1 1 1
10 7840 1 1 36 PHE CD2 C 19.133 22.254 43.895 1.00 . A A . 1748 PHE CD2 1 1
10 7841 1 1 36 PHE CE1 C 16.592 22.402 42.659 1.00 . A A . 1748 PHE CE1 1 1
10 7842 1 1 36 PHE CE2 C 18.765 23.427 43.159 1.00 . A A . 1748 PHE CE2 1 1
10 7843 1 1 36 PHE CG C 18.233 21.157 44.070 1.00 . A A . 1748 PHE CG 1 1
10 7844 1 1 36 PHE CZ C 17.448 23.462 42.625 1.00 . A A . 1748 PHE CZ 1 1
10 7845 1 1 36 PHE H H 20.231 18.160 46.565 1.00 . A A . 1748 PHE H 1 1
10 7846 1 1 36 PHE HA H 19.038 18.266 43.906 1.00 . A A . 1748 PHE HA 1 1
10 7847 1 1 36 PHE HB2 H 17.425 19.620 45.166 1.00 . A A . 1748 PHE HB2 1 1
10 7848 1 1 36 PHE HB3 H 18.835 20.502 45.898 1.00 . A A . 1748 PHE HB3 1 1
10 7849 1 1 36 PHE HD1 H 16.276 20.505 43.648 1.00 . A A . 1748 PHE HD1 1 1
10 7850 1 1 36 PHE HD2 H 20.089 22.349 44.387 1.00 . A A . 1748 PHE HD2 1 1
10 7851 1 1 36 PHE HE1 H 15.640 22.407 42.150 1.00 . A A . 1748 PHE HE1 1 1
10 7852 1 1 36 PHE HE2 H 19.459 24.226 42.946 1.00 . A A . 1748 PHE HE2 1 1
10 7853 1 1 36 PHE HZ H 17.243 24.372 42.081 1.00 . A A . 1748 PHE HZ 1 1
10 7854 1 1 36 PHE N N 19.919 17.877 45.647 1.00 . A A . 1748 PHE N 1 1
10 7855 1 1 36 PHE O O 20.468 19.411 42.652 1.00 . A A . 1748 PHE O 1 1
10 7856 1 1 37 PHE C C 23.420 19.301 42.467 1.00 . A A . 1749 PHE C 1 1
10 7857 1 1 37 PHE CA C 22.926 20.266 43.572 1.00 . A A . 1749 PHE CA 1 1
10 7858 1 1 37 PHE CB C 23.967 21.155 44.315 1.00 . A A . 1749 PHE CB 1 1
10 7859 1 1 37 PHE CD1 C 25.155 22.541 42.572 1.00 . A A . 1749 PHE CD1 1 1
10 7860 1 1 37 PHE CD2 C 26.352 20.748 43.693 1.00 . A A . 1749 PHE CD2 1 1
10 7861 1 1 37 PHE CE1 C 26.223 22.739 41.691 1.00 . A A . 1749 PHE CE1 1 1
10 7862 1 1 37 PHE CE2 C 27.502 21.011 42.877 1.00 . A A . 1749 PHE CE2 1 1
10 7863 1 1 37 PHE CG C 25.193 21.467 43.481 1.00 . A A . 1749 PHE CG 1 1
10 7864 1 1 37 PHE CZ C 27.337 21.880 41.797 1.00 . A A . 1749 PHE CZ 1 1
10 7865 1 1 37 PHE H H 21.961 19.509 45.345 1.00 . A A . 1749 PHE H 1 1
10 7866 1 1 37 PHE HA H 22.387 20.996 42.967 1.00 . A A . 1749 PHE HA 1 1
10 7867 1 1 37 PHE HB2 H 23.487 22.077 44.643 1.00 . A A . 1749 PHE HB2 1 1
10 7868 1 1 37 PHE HB3 H 24.358 20.560 45.141 1.00 . A A . 1749 PHE HB3 1 1
10 7869 1 1 37 PHE HD1 H 24.328 23.217 42.415 1.00 . A A . 1749 PHE HD1 1 1
10 7870 1 1 37 PHE HD2 H 26.464 20.052 44.510 1.00 . A A . 1749 PHE HD2 1 1
10 7871 1 1 37 PHE HE1 H 26.175 23.556 40.988 1.00 . A A . 1749 PHE HE1 1 1
10 7872 1 1 37 PHE HE2 H 28.350 20.345 42.915 1.00 . A A . 1749 PHE HE2 1 1
10 7873 1 1 37 PHE HZ H 28.135 21.994 41.077 1.00 . A A . 1749 PHE HZ 1 1
10 7874 1 1 37 PHE N N 21.795 19.724 44.373 1.00 . A A . 1749 PHE N 1 1
10 7875 1 1 37 PHE O O 23.815 19.711 41.393 1.00 . A A . 1749 PHE O 1 1
10 7876 1 1 38 VAL C C 22.378 16.457 41.175 1.00 . A A . 1750 VAL C 1 1
10 7877 1 1 38 VAL CA C 23.620 16.911 41.899 1.00 . A A . 1750 VAL CA 1 1
10 7878 1 1 38 VAL CB C 24.261 15.746 42.598 1.00 . A A . 1750 VAL CB 1 1
10 7879 1 1 38 VAL CG1 C 24.324 14.466 41.652 1.00 . A A . 1750 VAL CG1 1 1
10 7880 1 1 38 VAL CG2 C 25.674 16.186 43.126 1.00 . A A . 1750 VAL CG2 1 1
10 7881 1 1 38 VAL H H 22.795 17.861 43.605 1.00 . A A . 1750 VAL H 1 1
10 7882 1 1 38 VAL HA H 24.313 17.196 41.107 1.00 . A A . 1750 VAL HA 1 1
10 7883 1 1 38 VAL HB H 23.563 15.588 43.420 1.00 . A A . 1750 VAL HB 1 1
10 7884 1 1 38 VAL HG11 H 25.117 13.862 42.093 1.00 . A A . 1750 VAL HG11 1 1
10 7885 1 1 38 VAL HG12 H 23.413 13.871 41.577 1.00 . A A . 1750 VAL HG12 1 1
10 7886 1 1 38 VAL HG13 H 24.644 14.776 40.657 1.00 . A A . 1750 VAL HG13 1 1
10 7887 1 1 38 VAL HG21 H 26.411 16.344 42.338 1.00 . A A . 1750 VAL HG21 1 1
10 7888 1 1 38 VAL HG22 H 25.609 16.947 43.905 1.00 . A A . 1750 VAL HG22 1 1
10 7889 1 1 38 VAL HG23 H 26.061 15.299 43.628 1.00 . A A . 1750 VAL HG23 1 1
10 7890 1 1 38 VAL N N 23.322 18.014 42.758 1.00 . A A . 1750 VAL N 1 1
10 7891 1 1 38 VAL O O 22.511 16.251 39.987 1.00 . A A . 1750 VAL O 1 1
10 7892 1 1 39 GLY C C 19.607 16.920 39.873 1.00 . A A . 1751 GLY C 1 1
10 7893 1 1 39 GLY CA C 19.989 15.898 40.949 1.00 . A A . 1751 GLY CA 1 1
10 7894 1 1 39 GLY H H 21.024 16.681 42.701 1.00 . A A . 1751 GLY H 1 1
10 7895 1 1 39 GLY HA2 H 20.293 14.978 40.450 1.00 . A A . 1751 GLY HA2 1 1
10 7896 1 1 39 GLY HA3 H 19.139 15.628 41.576 1.00 . A A . 1751 GLY HA3 1 1
10 7897 1 1 39 GLY N N 21.139 16.359 41.751 1.00 . A A . 1751 GLY N 1 1
10 7898 1 1 39 GLY O O 19.556 16.626 38.702 1.00 . A A . 1751 GLY O 1 1
10 7899 1 1 40 CYS C C 20.420 19.726 38.727 1.00 . A A . 1752 CYS C 1 1
10 7900 1 1 40 CYS CA C 19.233 19.337 39.595 1.00 . A A . 1752 CYS CA 1 1
10 7901 1 1 40 CYS CB C 18.728 20.368 40.643 1.00 . A A . 1752 CYS CB 1 1
10 7902 1 1 40 CYS H H 19.985 18.332 41.255 1.00 . A A . 1752 CYS H 1 1
10 7903 1 1 40 CYS HA H 18.420 19.116 38.903 1.00 . A A . 1752 CYS HA 1 1
10 7904 1 1 40 CYS HB2 H 17.967 19.950 41.301 1.00 . A A . 1752 CYS HB2 1 1
10 7905 1 1 40 CYS HB3 H 19.532 20.849 41.200 1.00 . A A . 1752 CYS HB3 1 1
10 7906 1 1 40 CYS HG H 17.664 22.546 40.693 1.00 . A A . 1752 CYS HG 1 1
10 7907 1 1 40 CYS N N 19.600 18.150 40.339 1.00 . A A . 1752 CYS N 1 1
10 7908 1 1 40 CYS O O 20.287 20.039 37.572 1.00 . A A . 1752 CYS O 1 1
10 7909 1 1 40 CYS SG S 18.072 21.760 39.693 1.00 . A A . 1752 CYS SG 1 1
10 7910 1 1 41 GLY C C 23.302 18.659 37.584 1.00 . A A . 1753 GLY C 1 1
10 7911 1 1 41 GLY CA C 22.864 19.802 38.543 1.00 . A A . 1753 GLY CA 1 1
10 7912 1 1 41 GLY H H 21.731 19.194 40.197 1.00 . A A . 1753 GLY H 1 1
10 7913 1 1 41 GLY HA2 H 22.858 20.756 38.016 1.00 . A A . 1753 GLY HA2 1 1
10 7914 1 1 41 GLY HA3 H 23.700 19.958 39.224 1.00 . A A . 1753 GLY HA3 1 1
10 7915 1 1 41 GLY N N 21.676 19.609 39.278 1.00 . A A . 1753 GLY N 1 1
10 7916 1 1 41 GLY O O 24.138 18.923 36.699 1.00 . A A . 1753 GLY O 1 1
10 7917 1 1 42 VAL C C 22.437 16.671 35.417 1.00 . A A . 1754 VAL C 1 1
10 7918 1 1 42 VAL CA C 23.247 16.421 36.671 1.00 . A A . 1754 VAL CA 1 1
10 7919 1 1 42 VAL CB C 23.028 14.916 37.060 1.00 . A A . 1754 VAL CB 1 1
10 7920 1 1 42 VAL CG1 C 21.593 14.425 37.352 1.00 . A A . 1754 VAL CG1 1 1
10 7921 1 1 42 VAL CG2 C 23.550 14.042 35.917 1.00 . A A . 1754 VAL CG2 1 1
10 7922 1 1 42 VAL H H 22.121 17.335 38.404 1.00 . A A . 1754 VAL H 1 1
10 7923 1 1 42 VAL HA H 24.283 16.616 36.392 1.00 . A A . 1754 VAL HA 1 1
10 7924 1 1 42 VAL HB H 23.650 14.726 37.934 1.00 . A A . 1754 VAL HB 1 1
10 7925 1 1 42 VAL HG11 H 21.157 15.070 38.114 1.00 . A A . 1754 VAL HG11 1 1
10 7926 1 1 42 VAL HG12 H 20.973 14.594 36.470 1.00 . A A . 1754 VAL HG12 1 1
10 7927 1 1 42 VAL HG13 H 21.563 13.384 37.672 1.00 . A A . 1754 VAL HG13 1 1
10 7928 1 1 42 VAL HG21 H 24.552 14.376 35.649 1.00 . A A . 1754 VAL HG21 1 1
10 7929 1 1 42 VAL HG22 H 23.695 13.021 36.270 1.00 . A A . 1754 VAL HG22 1 1
10 7930 1 1 42 VAL HG23 H 22.999 14.058 34.977 1.00 . A A . 1754 VAL HG23 1 1
10 7931 1 1 42 VAL N N 22.846 17.423 37.706 1.00 . A A . 1754 VAL N 1 1
10 7932 1 1 42 VAL O O 23.112 16.500 34.399 1.00 . A A . 1754 VAL O 1 1
10 7933 1 1 43 LEU C C 20.555 18.797 33.906 1.00 . A A . 1755 LEU C 1 1
10 7934 1 1 43 LEU CA C 20.394 17.382 34.424 1.00 . A A . 1755 LEU CA 1 1
10 7935 1 1 43 LEU CB C 18.945 17.013 34.740 1.00 . A A . 1755 LEU CB 1 1
10 7936 1 1 43 LEU CD1 C 17.422 19.017 35.529 1.00 . A A . 1755 LEU CD1 1 1
10 7937 1 1 43 LEU CD2 C 17.137 16.664 36.484 1.00 . A A . 1755 LEU CD2 1 1
10 7938 1 1 43 LEU CG C 18.175 17.713 35.941 1.00 . A A . 1755 LEU CG 1 1
10 7939 1 1 43 LEU H H 20.774 17.169 36.536 1.00 . A A . 1755 LEU H 1 1
10 7940 1 1 43 LEU HA H 20.823 16.845 33.579 1.00 . A A . 1755 LEU HA 1 1
10 7941 1 1 43 LEU HB2 H 18.389 17.283 33.842 1.00 . A A . 1755 LEU HB2 1 1
10 7942 1 1 43 LEU HB3 H 18.944 15.932 34.874 1.00 . A A . 1755 LEU HB3 1 1
10 7943 1 1 43 LEU HD11 H 16.956 19.509 36.382 1.00 . A A . 1755 LEU HD11 1 1
10 7944 1 1 43 LEU HD12 H 18.141 19.715 35.101 1.00 . A A . 1755 LEU HD12 1 1
10 7945 1 1 43 LEU HD13 H 16.768 18.870 34.670 1.00 . A A . 1755 LEU HD13 1 1
10 7946 1 1 43 LEU HD21 H 16.419 17.024 37.220 1.00 . A A . 1755 LEU HD21 1 1
10 7947 1 1 43 LEU HD22 H 16.460 16.268 35.727 1.00 . A A . 1755 LEU HD22 1 1
10 7948 1 1 43 LEU HD23 H 17.580 15.757 36.893 1.00 . A A . 1755 LEU HD23 1 1
10 7949 1 1 43 LEU HG H 18.838 18.025 36.748 1.00 . A A . 1755 LEU HG 1 1
10 7950 1 1 43 LEU N N 21.185 17.095 35.616 1.00 . A A . 1755 LEU N 1 1
10 7951 1 1 43 LEU O O 20.563 18.938 32.708 1.00 . A A . 1755 LEU O 1 1
10 7952 1 1 44 LEU C C 22.703 21.057 33.850 1.00 . A A . 1756 LEU C 1 1
10 7953 1 1 44 LEU CA C 21.226 21.175 34.365 1.00 . A A . 1756 LEU CA 1 1
10 7954 1 1 44 LEU CB C 21.068 22.128 35.591 1.00 . A A . 1756 LEU CB 1 1
10 7955 1 1 44 LEU CD1 C 20.310 24.527 35.916 1.00 . A A . 1756 LEU CD1 1 1
10 7956 1 1 44 LEU CD2 C 22.740 23.936 35.647 1.00 . A A . 1756 LEU CD2 1 1
10 7957 1 1 44 LEU CG C 21.359 23.517 35.241 1.00 . A A . 1756 LEU CG 1 1
10 7958 1 1 44 LEU H H 20.873 19.487 35.721 1.00 . A A . 1756 LEU H 1 1
10 7959 1 1 44 LEU HA H 20.497 21.431 33.596 1.00 . A A . 1756 LEU HA 1 1
10 7960 1 1 44 LEU HB2 H 20.051 22.047 35.975 1.00 . A A . 1756 LEU HB2 1 1
10 7961 1 1 44 LEU HB3 H 21.794 21.846 36.355 1.00 . A A . 1756 LEU HB3 1 1
10 7962 1 1 44 LEU HD11 H 20.464 24.514 36.995 1.00 . A A . 1756 LEU HD11 1 1
10 7963 1 1 44 LEU HD12 H 20.521 25.536 35.561 1.00 . A A . 1756 LEU HD12 1 1
10 7964 1 1 44 LEU HD13 H 19.272 24.311 35.664 1.00 . A A . 1756 LEU HD13 1 1
10 7965 1 1 44 LEU HD21 H 22.835 24.923 35.195 1.00 . A A . 1756 LEU HD21 1 1
10 7966 1 1 44 LEU HD22 H 22.981 23.900 36.709 1.00 . A A . 1756 LEU HD22 1 1
10 7967 1 1 44 LEU HD23 H 23.473 23.408 35.036 1.00 . A A . 1756 LEU HD23 1 1
10 7968 1 1 44 LEU HG H 21.281 23.611 34.158 1.00 . A A . 1756 LEU HG 1 1
10 7969 1 1 44 LEU N N 20.799 19.807 34.766 1.00 . A A . 1756 LEU N 1 1
10 7970 1 1 44 LEU O O 23.112 21.935 33.154 1.00 . A A . 1756 LEU O 1 1
10 7971 1 1 45 SER C C 24.948 19.918 32.128 1.00 . A A . 1757 SER C 1 1
10 7972 1 1 45 SER CA C 24.889 20.043 33.608 1.00 . A A . 1757 SER CA 1 1
10 7973 1 1 45 SER CB C 25.550 18.747 34.044 1.00 . A A . 1757 SER CB 1 1
10 7974 1 1 45 SER H H 23.234 19.401 34.865 1.00 . A A . 1757 SER H 1 1
10 7975 1 1 45 SER HA H 25.452 20.942 33.859 1.00 . A A . 1757 SER HA 1 1
10 7976 1 1 45 SER HB2 H 24.867 17.899 33.987 1.00 . A A . 1757 SER HB2 1 1
10 7977 1 1 45 SER HB3 H 26.336 18.490 33.335 1.00 . A A . 1757 SER HB3 1 1
10 7978 1 1 45 SER HG H 25.554 18.805 35.912 1.00 . A A . 1757 SER HG 1 1
10 7979 1 1 45 SER N N 23.521 20.058 34.154 1.00 . A A . 1757 SER N 1 1
10 7980 1 1 45 SER O O 25.925 20.271 31.466 1.00 . A A . 1757 SER O 1 1
10 7981 1 1 45 SER OG O 26.251 18.786 35.252 1.00 . A A . 1757 SER OG 1 1
10 7982 1 1 46 ARG C C 23.570 20.809 29.393 1.00 . A A . 1758 ARG C 1 1
10 7983 1 1 46 ARG CA C 23.791 19.388 29.994 1.00 . A A . 1758 ARG CA 1 1
10 7984 1 1 46 ARG CB C 22.652 18.453 29.540 1.00 . A A . 1758 ARG CB 1 1
10 7985 1 1 46 ARG CD C 21.665 16.013 29.690 1.00 . A A . 1758 ARG CD 1 1
10 7986 1 1 46 ARG CG C 22.795 17.006 30.098 1.00 . A A . 1758 ARG CG 1 1
10 7987 1 1 46 ARG CZ C 20.828 14.521 31.516 1.00 . A A . 1758 ARG CZ 1 1
10 7988 1 1 46 ARG H H 23.012 19.282 32.016 1.00 . A A . 1758 ARG H 1 1
10 7989 1 1 46 ARG HA H 24.730 18.972 29.628 1.00 . A A . 1758 ARG HA 1 1
10 7990 1 1 46 ARG HB2 H 21.696 18.867 29.858 1.00 . A A . 1758 ARG HB2 1 1
10 7991 1 1 46 ARG HB3 H 22.506 18.435 28.460 1.00 . A A . 1758 ARG HB3 1 1
10 7992 1 1 46 ARG HD2 H 20.695 16.497 29.804 1.00 . A A . 1758 ARG HD2 1 1
10 7993 1 1 46 ARG HD3 H 21.727 15.710 28.645 1.00 . A A . 1758 ARG HD3 1 1
10 7994 1 1 46 ARG HE H 22.576 14.326 30.558 1.00 . A A . 1758 ARG HE 1 1
10 7995 1 1 46 ARG HG2 H 23.643 16.571 29.571 1.00 . A A . 1758 ARG HG2 1 1
10 7996 1 1 46 ARG HG3 H 22.936 17.019 31.179 1.00 . A A . 1758 ARG HG3 1 1
10 7997 1 1 46 ARG HH11 H 21.839 13.020 32.451 1.00 . A A . 1758 ARG HH11 1 1
10 7998 1 1 46 ARG HH12 H 20.176 13.263 32.860 1.00 . A A . 1758 ARG HH12 1 1
10 7999 1 1 46 ARG HH21 H 19.512 15.981 31.044 1.00 . A A . 1758 ARG HH21 1 1
10 8000 1 1 46 ARG HH22 H 19.021 14.852 32.262 1.00 . A A . 1758 ARG HH22 1 1
10 8001 1 1 46 ARG N N 23.852 19.440 31.478 1.00 . A A . 1758 ARG N 1 1
10 8002 1 1 46 ARG NE N 21.691 14.813 30.581 1.00 . A A . 1758 ARG NE 1 1
10 8003 1 1 46 ARG NH1 N 20.998 13.573 32.361 1.00 . A A . 1758 ARG NH1 1 1
10 8004 1 1 46 ARG NH2 N 19.709 15.151 31.584 1.00 . A A . 1758 ARG NH2 1 1
10 8005 1 1 46 ARG O O 24.532 21.346 28.770 1.00 . A A . 1758 ARG O 1 1
10 8006 1 1 47 LYS C C 20.622 23.186 29.479 1.00 . A A . 1759 LYS C 1 1
10 8007 1 1 47 LYS CA C 22.002 22.748 28.909 1.00 . A A . 1759 LYS CA 1 1
10 8008 1 1 47 LYS CB C 22.074 22.668 27.361 1.00 . A A . 1759 LYS CB 1 1
10 8009 1 1 47 LYS CD C 21.370 21.728 25.241 1.00 . A A . 1759 LYS CD 1 1
10 8010 1 1 47 LYS CE C 22.668 21.330 24.514 1.00 . A A . 1759 LYS CE 1 1
10 8011 1 1 47 LYS CG C 21.347 21.456 26.806 1.00 . A A . 1759 LYS CG 1 1
10 8012 1 1 47 LYS H H 21.678 20.833 29.933 1.00 . A A . 1759 LYS H 1 1
10 8013 1 1 47 LYS HA H 22.739 23.473 29.255 1.00 . A A . 1759 LYS HA 1 1
10 8014 1 1 47 LYS HB2 H 21.760 23.651 27.012 1.00 . A A . 1759 LYS HB2 1 1
10 8015 1 1 47 LYS HB3 H 23.147 22.524 27.231 1.00 . A A . 1759 LYS HB3 1 1
10 8016 1 1 47 LYS HD2 H 20.658 21.077 24.732 1.00 . A A . 1759 LYS HD2 1 1
10 8017 1 1 47 LYS HD3 H 21.115 22.747 24.949 1.00 . A A . 1759 LYS HD3 1 1
10 8018 1 1 47 LYS HE2 H 22.723 21.689 23.487 1.00 . A A . 1759 LYS HE2 1 1
10 8019 1 1 47 LYS HE3 H 23.474 21.735 25.127 1.00 . A A . 1759 LYS HE3 1 1
10 8020 1 1 47 LYS HG2 H 21.907 20.535 26.974 1.00 . A A . 1759 LYS HG2 1 1
10 8021 1 1 47 LYS HG3 H 20.313 21.433 27.149 1.00 . A A . 1759 LYS HG3 1 1
10 8022 1 1 47 LYS HZ1 H 21.992 19.339 24.473 1.00 . A A . 1759 LYS HZ1 1 1
10 8023 1 1 47 LYS HZ2 H 23.482 19.523 23.851 1.00 . A A . 1759 LYS HZ2 1 1
10 8024 1 1 47 LYS HZ3 H 23.268 19.525 25.381 1.00 . A A . 1759 LYS HZ3 1 1
10 8025 1 1 47 LYS N N 22.379 21.377 29.451 1.00 . A A . 1759 LYS N 1 1
10 8026 1 1 47 LYS NZ N 22.839 19.885 24.540 1.00 . A A . 1759 LYS NZ 1 1
10 8027 1 1 47 LYS O O 19.597 22.737 28.971 1.00 . A A . 1759 LYS O 1 1
10 8028 1 1 48 ARG C C 19.361 26.085 31.408 1.00 . A A . 1760 ARG C 1 1
10 8029 1 1 48 ARG CA C 19.334 24.629 30.984 1.00 . A A . 1760 ARG CA 1 1
10 8030 1 1 48 ARG CB C 18.773 23.660 32.048 1.00 . A A . 1760 ARG CB 1 1
10 8031 1 1 48 ARG CD C 16.819 22.819 33.457 1.00 . A A . 1760 ARG CD 1 1
10 8032 1 1 48 ARG CG C 17.409 24.014 32.744 1.00 . A A . 1760 ARG CG 1 1
10 8033 1 1 48 ARG CZ C 14.393 22.687 32.899 1.00 . A A . 1760 ARG CZ 1 1
10 8034 1 1 48 ARG H H 21.399 24.546 30.897 1.00 . A A . 1760 ARG H 1 1
10 8035 1 1 48 ARG HA H 18.685 24.583 30.108 1.00 . A A . 1760 ARG HA 1 1
10 8036 1 1 48 ARG HB2 H 18.655 22.711 31.526 1.00 . A A . 1760 ARG HB2 1 1
10 8037 1 1 48 ARG HB3 H 19.578 23.623 32.782 1.00 . A A . 1760 ARG HB3 1 1
10 8038 1 1 48 ARG HD2 H 16.885 21.879 32.910 1.00 . A A . 1760 ARG HD2 1 1
10 8039 1 1 48 ARG HD3 H 17.350 22.870 34.408 1.00 . A A . 1760 ARG HD3 1 1
10 8040 1 1 48 ARG HE H 15.177 23.953 34.153 1.00 . A A . 1760 ARG HE 1 1
10 8041 1 1 48 ARG HG2 H 17.802 24.780 33.413 1.00 . A A . 1760 ARG HG2 1 1
10 8042 1 1 48 ARG HG3 H 16.647 24.416 32.076 1.00 . A A . 1760 ARG HG3 1 1
10 8043 1 1 48 ARG HH11 H 12.904 23.810 33.819 1.00 . A A . 1760 ARG HH11 1 1
10 8044 1 1 48 ARG HH12 H 12.464 22.655 32.605 1.00 . A A . 1760 ARG HH12 1 1
10 8045 1 1 48 ARG HH21 H 15.431 21.322 31.902 1.00 . A A . 1760 ARG HH21 1 1
10 8046 1 1 48 ARG HH22 H 13.776 21.156 31.652 1.00 . A A . 1760 ARG HH22 1 1
10 8047 1 1 48 ARG N N 20.610 24.058 30.498 1.00 . A A . 1760 ARG N 1 1
10 8048 1 1 48 ARG NE N 15.365 23.161 33.554 1.00 . A A . 1760 ARG NE 1 1
10 8049 1 1 48 ARG NH1 N 13.183 23.105 33.152 1.00 . A A . 1760 ARG NH1 1 1
10 8050 1 1 48 ARG NH2 N 14.527 21.770 31.933 1.00 . A A . 1760 ARG NH2 1 1
10 8051 1 1 48 ARG O O 18.342 26.654 31.736 1.00 . A A . 1760 ARG O 1 1
10 8052 1 1 49 ARG C C 20.893 28.469 33.088 1.00 . A A . 1761 ARG C 1 1
10 8053 1 1 49 ARG CA C 21.003 28.079 31.612 1.00 . A A . 1761 ARG CA 1 1
10 8054 1 1 49 ARG CB C 20.297 29.089 30.641 1.00 . A A . 1761 ARG CB 1 1
10 8055 1 1 49 ARG CD C 18.208 30.283 30.188 1.00 . A A . 1761 ARG CD 1 1
10 8056 1 1 49 ARG CG C 19.020 29.694 31.306 1.00 . A A . 1761 ARG CG 1 1
10 8057 1 1 49 ARG CZ C 17.935 32.680 29.711 1.00 . A A . 1761 ARG CZ 1 1
10 8058 1 1 49 ARG H H 21.323 26.123 30.858 1.00 . A A . 1761 ARG H 1 1
10 8059 1 1 49 ARG HA H 22.045 28.172 31.309 1.00 . A A . 1761 ARG HA 1 1
10 8060 1 1 49 ARG HB2 H 20.909 29.960 30.414 1.00 . A A . 1761 ARG HB2 1 1
10 8061 1 1 49 ARG HB3 H 20.057 28.472 29.774 1.00 . A A . 1761 ARG HB3 1 1
10 8062 1 1 49 ARG HD2 H 18.113 29.643 29.311 1.00 . A A . 1761 ARG HD2 1 1
10 8063 1 1 49 ARG HD3 H 17.201 30.303 30.604 1.00 . A A . 1761 ARG HD3 1 1
10 8064 1 1 49 ARG HE H 19.682 31.776 29.721 1.00 . A A . 1761 ARG HE 1 1
10 8065 1 1 49 ARG HG2 H 18.402 28.923 31.764 1.00 . A A . 1761 ARG HG2 1 1
10 8066 1 1 49 ARG HG3 H 19.274 30.462 32.037 1.00 . A A . 1761 ARG HG3 1 1
10 8067 1 1 49 ARG HH11 H 19.606 33.760 29.415 1.00 . A A . 1761 ARG HH11 1 1
10 8068 1 1 49 ARG HH12 H 18.098 34.669 29.554 1.00 . A A . 1761 ARG HH12 1 1
10 8069 1 1 49 ARG HH21 H 16.202 31.726 29.819 1.00 . A A . 1761 ARG HH21 1 1
10 8070 1 1 49 ARG HH22 H 16.210 33.518 29.838 1.00 . A A . 1761 ARG HH22 1 1
10 8071 1 1 49 ARG N N 20.590 26.676 31.278 1.00 . A A . 1761 ARG N 1 1
10 8072 1 1 49 ARG NE N 18.687 31.611 29.778 1.00 . A A . 1761 ARG NE 1 1
10 8073 1 1 49 ARG NH1 N 18.605 33.795 29.542 1.00 . A A . 1761 ARG NH1 1 1
10 8074 1 1 49 ARG NH2 N 16.670 32.621 29.788 1.00 . A A . 1761 ARG NH2 1 1
10 8075 1 1 49 ARG O O 20.029 27.904 33.778 1.00 . A A . 1761 ARG O 1 1
10 8076 1 1 50 ARG C C 22.154 31.052 35.321 1.00 . A A . 1762 ARG C 1 1
10 8077 1 1 50 ARG CA C 21.913 29.600 35.031 1.00 . A A . 1762 ARG CA 1 1
10 8078 1 1 50 ARG CB C 22.950 28.582 35.696 1.00 . A A . 1762 ARG CB 1 1
10 8079 1 1 50 ARG CD C 25.206 27.490 35.502 1.00 . A A . 1762 ARG CD 1 1
10 8080 1 1 50 ARG CG C 24.306 28.526 34.951 1.00 . A A . 1762 ARG CG 1 1
10 8081 1 1 50 ARG CZ C 26.801 27.693 37.402 1.00 . A A . 1762 ARG CZ 1 1
10 8082 1 1 50 ARG H H 22.434 29.689 32.999 1.00 . A A . 1762 ARG H 1 1
10 8083 1 1 50 ARG HA H 20.950 29.451 35.519 1.00 . A A . 1762 ARG HA 1 1
10 8084 1 1 50 ARG HB2 H 23.115 28.845 36.741 1.00 . A A . 1762 ARG HB2 1 1
10 8085 1 1 50 ARG HB3 H 22.549 27.569 35.756 1.00 . A A . 1762 ARG HB3 1 1
10 8086 1 1 50 ARG HD2 H 24.644 26.587 35.735 1.00 . A A . 1762 ARG HD2 1 1
10 8087 1 1 50 ARG HD3 H 26.086 27.204 34.925 1.00 . A A . 1762 ARG HD3 1 1
10 8088 1 1 50 ARG HE H 25.101 28.611 37.356 1.00 . A A . 1762 ARG HE 1 1
10 8089 1 1 50 ARG HG2 H 24.162 28.129 33.946 1.00 . A A . 1762 ARG HG2 1 1
10 8090 1 1 50 ARG HG3 H 24.826 29.482 34.883 1.00 . A A . 1762 ARG HG3 1 1
10 8091 1 1 50 ARG HH11 H 26.400 29.041 38.691 1.00 . A A . 1762 ARG HH11 1 1
10 8092 1 1 50 ARG HH12 H 28.032 28.415 38.757 1.00 . A A . 1762 ARG HH12 1 1
10 8093 1 1 50 ARG HH21 H 27.756 26.557 36.023 1.00 . A A . 1762 ARG HH21 1 1
10 8094 1 1 50 ARG HH22 H 28.537 26.797 37.590 1.00 . A A . 1762 ARG HH22 1 1
10 8095 1 1 50 ARG N N 21.714 29.313 33.598 1.00 . A A . 1762 ARG N 1 1
10 8096 1 1 50 ARG NE N 25.652 27.933 36.850 1.00 . A A . 1762 ARG NE 1 1
10 8097 1 1 50 ARG NH1 N 27.071 28.323 38.460 1.00 . A A . 1762 ARG NH1 1 1
10 8098 1 1 50 ARG NH2 N 27.764 26.942 36.957 1.00 . A A . 1762 ARG NH2 1 1
10 8099 1 1 50 ARG O O 22.462 31.408 36.494 1.00 . A A . 1762 ARG O 1 1
10 8100 1 1 51 GLN C C 21.209 34.054 33.461 1.00 . A A . 1763 GLN C 1 1
10 8101 1 1 51 GLN CA C 22.171 33.400 34.401 1.00 . A A . 1763 GLN CA 1 1
10 8102 1 1 51 GLN CB C 23.596 33.662 33.871 1.00 . A A . 1763 GLN CB 1 1
10 8103 1 1 51 GLN CD C 24.114 31.772 32.253 1.00 . A A . 1763 GLN CD 1 1
10 8104 1 1 51 GLN CG C 24.015 33.250 32.456 1.00 . A A . 1763 GLN CG 1 1
10 8105 1 1 51 GLN H H 21.340 31.657 33.578 1.00 . A A . 1763 GLN H 1 1
10 8106 1 1 51 GLN HA H 22.045 33.734 35.431 1.00 . A A . 1763 GLN HA 1 1
10 8107 1 1 51 GLN HB2 H 23.916 34.689 34.049 1.00 . A A . 1763 GLN HB2 1 1
10 8108 1 1 51 GLN HB3 H 24.182 33.064 34.569 1.00 . A A . 1763 GLN HB3 1 1
10 8109 1 1 51 GLN HE21 H 25.834 31.550 33.353 1.00 . A A . 1763 GLN HE21 1 1
10 8110 1 1 51 GLN HE22 H 25.203 30.117 32.554 1.00 . A A . 1763 GLN HE22 1 1
10 8111 1 1 51 GLN HG2 H 23.278 33.436 31.674 1.00 . A A . 1763 GLN HG2 1 1
10 8112 1 1 51 GLN HG3 H 25.032 33.562 32.225 1.00 . A A . 1763 GLN HG3 1 1
10 8113 1 1 51 GLN N N 21.886 31.948 34.377 1.00 . A A . 1763 GLN N 1 1
10 8114 1 1 51 GLN NE2 N 25.097 31.078 32.850 1.00 . A A . 1763 GLN NE2 1 1
10 8115 1 1 51 GLN O O 20.626 33.404 32.609 1.00 . A A . 1763 GLN O 1 1
10 8116 1 1 51 GLN OE1 O 23.133 31.165 31.801 1.00 . A A . 1763 GLN OE1 1 1
10 8117 1 1 52 HIS C C 18.811 35.885 33.089 1.00 . A A . 1764 HIS C 1 1
10 8118 1 1 52 HIS CA C 20.299 36.218 32.840 1.00 . A A . 1764 HIS CA 1 1
10 8119 1 1 52 HIS CB C 20.689 36.281 31.317 1.00 . A A . 1764 HIS CB 1 1
10 8120 1 1 52 HIS CD2 C 23.033 36.380 30.702 1.00 . A A . 1764 HIS CD2 1 1
10 8121 1 1 52 HIS CE1 C 23.479 38.503 30.931 1.00 . A A . 1764 HIS CE1 1 1
10 8122 1 1 52 HIS CG C 21.970 37.021 31.250 1.00 . A A . 1764 HIS CG 1 1
10 8123 1 1 52 HIS H H 21.720 35.851 34.261 1.00 . A A . 1764 HIS H 1 1
10 8124 1 1 52 HIS HA H 20.416 37.243 33.192 1.00 . A A . 1764 HIS HA 1 1
10 8125 1 1 52 HIS HB2 H 20.833 35.290 30.888 1.00 . A A . 1764 HIS HB2 1 1
10 8126 1 1 52 HIS HB3 H 19.981 36.858 30.722 1.00 . A A . 1764 HIS HB3 1 1
10 8127 1 1 52 HIS HD2 H 23.081 35.380 30.298 1.00 . A A . 1764 HIS HD2 1 1
10 8128 1 1 52 HIS HE1 H 24.102 39.365 31.122 1.00 . A A . 1764 HIS HE1 1 1
10 8129 1 1 52 HIS HE2 H 24.911 37.225 30.185 1.00 . A A . 1764 HIS HE2 1 1
10 8130 1 1 52 HIS N N 21.126 35.358 33.609 1.00 . A A . 1764 HIS N 1 1
10 8131 1 1 52 HIS ND1 N 22.187 38.369 31.245 1.00 . A A . 1764 HIS ND1 1 1
10 8132 1 1 52 HIS NE2 N 23.959 37.326 30.505 1.00 . A A . 1764 HIS NE2 1 1
10 8133 1 1 52 HIS O O 18.176 36.559 33.910 1.00 . A A . 1764 HIS O 1 1
10 8134 1 1 53 GLY C C 16.505 33.624 33.926 1.00 . A A . 1765 GLY C 1 1
10 8135 1 1 53 GLY CA C 16.815 34.401 32.637 1.00 . A A . 1765 GLY CA 1 1
10 8136 1 1 53 GLY H H 18.788 34.258 31.910 1.00 . A A . 1765 GLY H 1 1
10 8137 1 1 53 GLY HA2 H 16.108 35.224 32.530 1.00 . A A . 1765 GLY HA2 1 1
10 8138 1 1 53 GLY HA3 H 16.642 33.668 31.849 1.00 . A A . 1765 GLY HA3 1 1
10 8139 1 1 53 GLY N N 18.206 34.882 32.452 1.00 . A A . 1765 GLY N 1 1
10 8140 1 1 53 GLY O O 15.553 32.869 33.918 1.00 . A A . 1765 GLY O 1 1
10 8141 1 1 54 GLN C C 18.062 33.600 37.378 1.00 . A A . 1766 GLN C 1 1
10 8142 1 1 54 GLN CA C 17.344 32.894 36.211 1.00 . A A . 1766 GLN CA 1 1
10 8143 1 1 54 GLN CB C 18.006 31.492 36.004 1.00 . A A . 1766 GLN CB 1 1
10 8144 1 1 54 GLN CD C 16.042 29.813 36.457 1.00 . A A . 1766 GLN CD 1 1
10 8145 1 1 54 GLN CG C 17.478 30.225 36.719 1.00 . A A . 1766 GLN CG 1 1
10 8146 1 1 54 GLN H H 18.118 34.372 34.994 1.00 . A A . 1766 GLN H 1 1
10 8147 1 1 54 GLN HA H 16.286 32.815 36.463 1.00 . A A . 1766 GLN HA 1 1
10 8148 1 1 54 GLN HB2 H 17.892 31.176 34.967 1.00 . A A . 1766 GLN HB2 1 1
10 8149 1 1 54 GLN HB3 H 19.082 31.500 36.181 1.00 . A A . 1766 GLN HB3 1 1
10 8150 1 1 54 GLN HE21 H 16.528 28.003 35.685 1.00 . A A . 1766 GLN HE21 1 1
10 8151 1 1 54 GLN HE22 H 14.849 28.323 35.709 1.00 . A A . 1766 GLN HE22 1 1
10 8152 1 1 54 GLN HG2 H 18.142 29.402 36.455 1.00 . A A . 1766 GLN HG2 1 1
10 8153 1 1 54 GLN HG3 H 17.704 30.394 37.771 1.00 . A A . 1766 GLN HG3 1 1
10 8154 1 1 54 GLN N N 17.332 33.736 35.003 1.00 . A A . 1766 GLN N 1 1
10 8155 1 1 54 GLN NE2 N 15.771 28.576 36.033 1.00 . A A . 1766 GLN NE2 1 1
10 8156 1 1 54 GLN O O 18.224 32.988 38.427 1.00 . A A . 1766 GLN O 1 1
10 8157 1 1 54 GLN OE1 O 15.110 30.571 36.640 1.00 . A A . 1766 GLN OE1 1 1
10 8158 1 1 55 LEU C C 18.569 36.276 39.232 1.00 . A A . 1767 LEU C 1 1
10 8159 1 1 55 LEU CA C 19.360 35.527 38.169 1.00 . A A . 1767 LEU CA 1 1
10 8160 1 1 55 LEU CB C 20.435 36.407 37.422 1.00 . A A . 1767 LEU CB 1 1
10 8161 1 1 55 LEU CD1 C 21.844 37.503 39.317 1.00 . A A . 1767 LEU CD1 1 1
10 8162 1 1 55 LEU CD2 C 22.342 35.089 38.517 1.00 . A A . 1767 LEU CD2 1 1
10 8163 1 1 55 LEU CG C 21.789 36.536 38.162 1.00 . A A . 1767 LEU CG 1 1
10 8164 1 1 55 LEU H H 18.192 35.385 36.430 1.00 . A A . 1767 LEU H 1 1
10 8165 1 1 55 LEU HA H 19.847 34.717 38.711 1.00 . A A . 1767 LEU HA 1 1
10 8166 1 1 55 LEU HB2 H 20.612 35.909 36.468 1.00 . A A . 1767 LEU HB2 1 1
10 8167 1 1 55 LEU HB3 H 19.883 37.316 37.186 1.00 . A A . 1767 LEU HB3 1 1
10 8168 1 1 55 LEU HD11 H 21.224 37.094 40.115 1.00 . A A . 1767 LEU HD11 1 1
10 8169 1 1 55 LEU HD12 H 22.852 37.599 39.720 1.00 . A A . 1767 LEU HD12 1 1
10 8170 1 1 55 LEU HD13 H 21.529 38.480 38.947 1.00 . A A . 1767 LEU HD13 1 1
10 8171 1 1 55 LEU HD21 H 21.662 34.664 39.256 1.00 . A A . 1767 LEU HD21 1 1
10 8172 1 1 55 LEU HD22 H 22.370 34.559 37.566 1.00 . A A . 1767 LEU HD22 1 1
10 8173 1 1 55 LEU HD23 H 23.307 35.193 39.013 1.00 . A A . 1767 LEU HD23 1 1
10 8174 1 1 55 LEU HG H 22.402 36.965 37.368 1.00 . A A . 1767 LEU HG 1 1
10 8175 1 1 55 LEU N N 18.526 34.851 37.219 1.00 . A A . 1767 LEU N 1 1
10 8176 1 1 55 LEU O O 18.473 37.498 39.145 1.00 . A A . 1767 LEU O 1 1
10 8177 1 1 56 TRP C C 15.668 36.470 40.691 1.00 . A A . 1768 TRP C 1 1
10 8178 1 1 56 TRP CA C 17.027 35.989 41.192 1.00 . A A . 1768 TRP CA 1 1
10 8179 1 1 56 TRP CB C 17.720 36.975 42.222 1.00 . A A . 1768 TRP CB 1 1
10 8180 1 1 56 TRP CD1 C 16.149 38.821 42.814 1.00 . A A . 1768 TRP CD1 1 1
10 8181 1 1 56 TRP CD2 C 15.870 36.991 44.078 1.00 . A A . 1768 TRP CD2 1 1
10 8182 1 1 56 TRP CE2 C 14.788 37.900 44.456 1.00 . A A . 1768 TRP CE2 1 1
10 8183 1 1 56 TRP CE3 C 15.888 35.706 44.622 1.00 . A A . 1768 TRP CE3 1 1
10 8184 1 1 56 TRP CG C 16.709 37.615 43.114 1.00 . A A . 1768 TRP CG 1 1
10 8185 1 1 56 TRP CH2 C 14.010 36.450 46.063 1.00 . A A . 1768 TRP CH2 1 1
10 8186 1 1 56 TRP CZ2 C 13.852 37.708 45.459 1.00 . A A . 1768 TRP CZ2 1 1
10 8187 1 1 56 TRP CZ3 C 14.974 35.491 45.659 1.00 . A A . 1768 TRP CZ3 1 1
10 8188 1 1 56 TRP H H 18.002 34.567 40.001 1.00 . A A . 1768 TRP H 1 1
10 8189 1 1 56 TRP HA H 16.847 35.095 41.788 1.00 . A A . 1768 TRP HA 1 1
10 8190 1 1 56 TRP HB2 H 18.442 36.416 42.817 1.00 . A A . 1768 TRP HB2 1 1
10 8191 1 1 56 TRP HB3 H 18.198 37.781 41.664 1.00 . A A . 1768 TRP HB3 1 1
10 8192 1 1 56 TRP HD1 H 16.410 39.397 41.939 1.00 . A A . 1768 TRP HD1 1 1
10 8193 1 1 56 TRP HE1 H 14.515 39.857 43.672 1.00 . A A . 1768 TRP HE1 1 1
10 8194 1 1 56 TRP HE3 H 16.692 35.029 44.373 1.00 . A A . 1768 TRP HE3 1 1
10 8195 1 1 56 TRP HH2 H 13.333 36.099 46.827 1.00 . A A . 1768 TRP HH2 1 1
10 8196 1 1 56 TRP HZ2 H 13.154 38.405 45.899 1.00 . A A . 1768 TRP HZ2 1 1
10 8197 1 1 56 TRP HZ3 H 14.938 34.491 46.065 1.00 . A A . 1768 TRP HZ3 1 1
10 8198 1 1 56 TRP N N 17.953 35.565 40.151 1.00 . A A . 1768 TRP N 1 1
10 8199 1 1 56 TRP NE1 N 15.095 39.031 43.629 1.00 . A A . 1768 TRP NE1 1 1
10 8200 1 1 56 TRP O O 14.628 35.987 41.102 1.00 . A A . 1768 TRP O 1 1
10 8201 1 1 57 PHE C C 14.749 36.759 37.338 1.00 . A A . 1769 PHE C 1 1
10 8202 1 1 57 PHE CA C 14.656 37.524 38.685 1.00 . A A . 1769 PHE CA 1 1
10 8203 1 1 57 PHE CB C 14.524 39.047 38.452 1.00 . A A . 1769 PHE CB 1 1
10 8204 1 1 57 PHE CD1 C 13.147 39.902 40.483 1.00 . A A . 1769 PHE CD1 1 1
10 8205 1 1 57 PHE CD2 C 15.195 41.055 39.826 1.00 . A A . 1769 PHE CD2 1 1
10 8206 1 1 57 PHE CE1 C 13.068 40.724 41.572 1.00 . A A . 1769 PHE CE1 1 1
10 8207 1 1 57 PHE CE2 C 15.097 41.885 40.973 1.00 . A A . 1769 PHE CE2 1 1
10 8208 1 1 57 PHE CG C 14.291 40.035 39.592 1.00 . A A . 1769 PHE CG 1 1
10 8209 1 1 57 PHE CZ C 13.994 41.800 41.808 1.00 . A A . 1769 PHE CZ 1 1
10 8210 1 1 57 PHE H H 16.587 37.546 39.217 1.00 . A A . 1769 PHE H 1 1
10 8211 1 1 57 PHE HA H 13.687 37.367 39.158 1.00 . A A . 1769 PHE HA 1 1
10 8212 1 1 57 PHE HB2 H 15.393 39.363 37.875 1.00 . A A . 1769 PHE HB2 1 1
10 8213 1 1 57 PHE HB3 H 13.640 39.113 37.818 1.00 . A A . 1769 PHE HB3 1 1
10 8214 1 1 57 PHE HD1 H 12.489 39.055 40.354 1.00 . A A . 1769 PHE HD1 1 1
10 8215 1 1 57 PHE HD2 H 16.107 41.198 39.265 1.00 . A A . 1769 PHE HD2 1 1
10 8216 1 1 57 PHE HE1 H 12.340 40.539 42.347 1.00 . A A . 1769 PHE HE1 1 1
10 8217 1 1 57 PHE HE2 H 15.881 42.589 41.209 1.00 . A A . 1769 PHE HE2 1 1
10 8218 1 1 57 PHE HZ H 13.994 42.494 42.635 1.00 . A A . 1769 PHE HZ 1 1
10 8219 1 1 57 PHE N N 15.719 37.140 39.537 1.00 . A A . 1769 PHE N 1 1
10 8220 1 1 57 PHE O O 15.707 36.884 36.602 1.00 . A A . 1769 PHE O 1 1
10 8221 1 1 58 PRO C C 13.500 35.760 34.597 1.00 . A A . 1770 PRO C 1 1
10 8222 1 1 58 PRO CA C 13.908 35.004 35.866 1.00 . A A . 1770 PRO CA 1 1
10 8223 1 1 58 PRO CB C 12.975 33.833 36.117 1.00 . A A . 1770 PRO CB 1 1
10 8224 1 1 58 PRO CD C 12.707 35.309 37.869 1.00 . A A . 1770 PRO CD 1 1
10 8225 1 1 58 PRO CG C 11.893 34.370 37.001 1.00 . A A . 1770 PRO CG 1 1
10 8226 1 1 58 PRO HA H 14.893 34.547 35.774 1.00 . A A . 1770 PRO HA 1 1
10 8227 1 1 58 PRO HB2 H 12.462 33.332 35.296 1.00 . A A . 1770 PRO HB2 1 1
10 8228 1 1 58 PRO HB3 H 13.445 33.071 36.740 1.00 . A A . 1770 PRO HB3 1 1
10 8229 1 1 58 PRO HD2 H 12.108 36.182 38.124 1.00 . A A . 1770 PRO HD2 1 1
10 8230 1 1 58 PRO HD3 H 13.006 34.840 38.806 1.00 . A A . 1770 PRO HD3 1 1
10 8231 1 1 58 PRO HG2 H 11.184 34.947 36.407 1.00 . A A . 1770 PRO HG2 1 1
10 8232 1 1 58 PRO HG3 H 11.468 33.556 37.589 1.00 . A A . 1770 PRO HG3 1 1
10 8233 1 1 58 PRO N N 13.857 35.753 37.068 1.00 . A A . 1770 PRO N 1 1
10 8234 1 1 58 PRO O O 12.375 35.686 34.247 1.00 . A A . 1770 PRO O 1 1
10 8235 1 1 59 GLU C C 14.816 37.495 31.726 1.00 . A A . 1771 GLU C 1 1
10 8236 1 1 59 GLU CA C 13.974 37.654 33.060 1.00 . A A . 1771 GLU CA 1 1
10 8237 1 1 59 GLU CB C 14.096 38.980 33.757 1.00 . A A . 1771 GLU CB 1 1
10 8238 1 1 59 GLU CD C 13.550 41.522 33.419 1.00 . A A . 1771 GLU CD 1 1
10 8239 1 1 59 GLU CG C 13.528 40.111 32.773 1.00 . A A . 1771 GLU CG 1 1
10 8240 1 1 59 GLU H H 15.295 36.639 34.429 1.00 . A A . 1771 GLU H 1 1
10 8241 1 1 59 GLU HA H 12.962 37.454 32.710 1.00 . A A . 1771 GLU HA 1 1
10 8242 1 1 59 GLU HB2 H 13.553 38.920 34.700 1.00 . A A . 1771 GLU HB2 1 1
10 8243 1 1 59 GLU HB3 H 15.104 39.184 34.117 1.00 . A A . 1771 GLU HB3 1 1
10 8244 1 1 59 GLU HG2 H 14.153 40.110 31.881 1.00 . A A . 1771 GLU HG2 1 1
10 8245 1 1 59 GLU HG3 H 12.502 39.803 32.567 1.00 . A A . 1771 GLU HG3 1 1
10 8246 1 1 59 GLU N N 14.388 36.552 33.994 1.00 . A A . 1771 GLU N 1 1
10 8247 1 1 59 GLU O O 15.934 38.037 31.618 1.00 . A A . 1771 GLU O 1 1
10 8248 1 1 59 GLU OXT O 14.238 36.846 30.800 1.00 . A A . 1771 GLU OXT 1 1
10 8249 1 1 59 GLU OE1 O 14.079 41.669 34.590 1.00 . A A . 1771 GLU OE1 1 1
10 8250 1 1 59 GLU OE2 O 13.008 42.446 32.758 1.00 . A A . 1771 GLU OE2 1 1
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